Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9005614 | CIF | Al1.659 Cr0.232 Fe0.296 Mg0.797 Mn0.003 Ni0.008 O4 Si0.001 Ti0.003 V0.002 Zn0.003 | F d -3 m :2 | 8.147; 8.147; 8.147 90; 90; 90 | 540.746 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 9817A European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005615 | CIF | Al1.632 Cr0.243 Fe0.361 Mg0.744 Mn0.004 Ni0.009 O4 Si0.001 Ti0.001 V0.001 Zn0.004 | F d -3 m :2 | 8.1534; 8.1534; 8.1534 90; 90; 90 | 542.021 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 9815B European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005616 | CIF | Al1.531 Cr0.41 Fe0.254 Mg0.789 Mn0.003 Ni0.007 O4 Si0.001 Ti0.002 V0.001 Zn0.002 | F d -3 m :2 | 8.1572; 8.1572; 8.1572 90; 90; 90 | 542.779 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: 297B2 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005617 | CIF | Al1.335 Cr0.546 Fe0.391 Mg0.708 Mn0.005 Ni0.005 O4 Si0.001 Ti0.006 V0.003 | F d -3 m :2 | 8.194; 8.194; 8.194 90; 90; 90 | 550.159 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: H1SP2 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005618 | CIF | Al1.152 Cr0.694 Fe0.45 Mg0.68 Mn0.005 Ni0.005 O4 Si0.001 Ti0.009 V0.004 | F d -3 m :2 | 8.2201; 8.2201; 8.2201 90; 90; 90 | 555.433 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: M2SP1 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005619 | CIF | Al1.141 Cr0.783 Fe0.304 Mg0.756 Mn0.004 Ni0.005 O4 Si0.002 Ti0.005 | F d -3 m :2 | 8.214; 8.214; 8.214 90; 90; 90 | 554.197 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP1 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005620 | CIF | Al1.129 Cr0.799 Fe0.307 Mg0.736 Mn0.004 Ni0.005 O4 Si0.002 Ti0.005 Zn0.003 | F d -3 m :2 | 8.2129; 8.2129; 8.2129 90; 90; 90 | 553.974 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP4 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005621 | CIF | Al1.127 Cr0.811 Fe0.307 Mg0.741 Mn0.004 Ni0.004 O4 Si0.001 Ti0.005 | F d -3 m :2 | 8.2139; 8.2139; 8.2139 90; 90; 90 | 554.177 | Carraro, A. Crystal chemistry of Cr-spinels from a suite of spinel peridotite mantle xenoliths from the Predazzo Area (Dolomites, Northern Italy) Sample: CRSP3 European Journal of Mineralogy, 2003, 15, 681-688 |
| 9005622 | CIF | Na3 O18 Si4 Sr2 Ti3 | C 1 2/m 1 | 19.215; 7.061; 5.3719 90; 96.797; 90 | 723.721 | Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P. Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia Note: displacement factors have been altered by Krivovichev, November 2003 European Journal of Mineralogy, 2003, 15, 711-718 |
| 9005623 | CIF | H2 Na3 O18 Si4 Sr2 Ti3 | P n m n | 19.128; 7.0799; 5.3824 90; 90; 90 | 728.908 | Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P. Crystal structures of lamprophyllite-2M and lamprophyllite-2O from the Lovozero alkaline massif, Kola peninsula, Russia Note: displacement factors have been altered by Krivovichev, November 2003 European Journal of Mineralogy, 2003, 15, 711-718 |
| 9005624 | CIF | Al3.858 Fe1.642 H14 Mg1.5 O24 P4 | P -1 | 7.2223; 11.7801; 5.1169 90.158; 109.938; 81.33 | 404.018 | Le Bail, A.; Stephens, P. W.; Hubert, F. A crystal structure for the souzalite/gormanite series from synchrotron powder diffraction data Locality: Rapid Creek, Yukon, Canada European Journal of Mineralogy, 2003, 15, 719-723 |
| 9005625 | CIF | Ho0.275 La1.725 O7 Si2 | P 41 | 6.7805; 6.7805; 24.689 90; 90; 90 | 1135.08 | Holtstam, D.; Norrestam, R.; Andersson, U. B. Percleveite-(Ce) - a new lanthanide disilicate mineral from Bastnas, Skinnskatteberg, Sweden Locality: Bastnas, Skinnskatteberg, Sweden European Journal of Mineralogy, 2003, 15, 725-731 |
| 9005626 | CIF | Al0.51 As1.848 Ce Fe2.49 H6 O14 | R -3 m :H | 7.288; 7.288; 16.812 90; 90; 120 | 773.333 | Hatert, F.; Lefevre, P.; Pasero, M.; Fransolet, A.-M. Gaulichite-(Ce), a new arsenate mineral from the Stavelot Massif, Belgium European Journal of Mineralogy, 2003, 15, 733-739 |
| 9005627 | CIF | Al2 F1.4 H0.6 O4.6 Si | P b n m | 4.6696; 8.8486; 8.3915 90; 90; 90 | 346.732 | Alberico, A.; Ferrando, S.; Ivaldi, G.; Ferraris, G. X-ray single-crystal structure refinement of an OH-rich topaz from Sulu UHP terrane (Eastern China) - Structural foundation of the correlation between cell parameters and fluorine content Locality: Sulu UHP terrane, Eastern China European Journal of Mineralogy, 2003, 15, 875-881 |
| 9005628 | CIF | Al0.033 Ca0.192 Fe0.854 Mg0.911 Mn0.027 Na0.003 O6 Si1.97 Ti0.01 | P 1 21/c 1 | 9.716; 8.948; 5.25 90; 108.49; 90 | 432.867 | Merli, M.; Camara, F. Topological analysis of the electron density of the clinopyroxene structure by the maximum entropy method: an exploratory study Sample: BTS-308 n.13 Note: Site occupancies are from personal communication with Camara, Dec 2003 European Journal of Mineralogy, 2003, 15, 903-911 |
| 9005629 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.651; 8.846; 5.252 90; 108.38; 90 | 425.504 | Merli, M.; Camara, F. Topological analysis of the electron density of the clinopyroxene structure by the maximum entropy method: an exploratory study Sample: Dien2 Note: c-cell parameter changed by personal communication with author, Dec 2003 European Journal of Mineralogy, 2003, 15, 903-911 |
| 9005630 | CIF | B3.39 F2.16 H0.96 Mg8 O13.84 Si0.61 | P n a 21 | 20.49; 4.571; 11.89 90; 90; 90 | 1113.61 | Schreyer, W.; Armbruster, T.; Bernhardt, H. J.; Medenbach, O. Pertsevite, a new silication magnesioborate mineral with an end-member composition Mg2BO3F, in kotoite marble from east of Verkhoyansk, Sakha-Yakutia, Russia Locality: east of Verkhoyansk, Sakha-Yakutia, Russia European Journal of Mineralogy, 2003, 15, 1007-1018 |
| 9005631 | CIF | Al18 Ca2.91 Cl0.99 H14 K5.37 Na15.5 O90.98 S4 Si18 | P 3 1 c | 12.88; 12.88; 31.761 90; 90; 120 | 4563.06 | Bonaccorsi, E.; Orlandi, P. Marinellite, a new feldspathoid of the cancrinite-sodalite group European Journal of Mineralogy, 2003, 15, 1019-1027 |
| 9005632 | CIF | Al H4 Na0.884 O10.897 P2 Zr | P -1 | 5.263; 9.251; 9.48 109.49; 98.57; 90.09 | 429.605 | Kolitsch, U. The crystal structure of wycheproofite, NaAlZr(PO4)2(OH)2.H2O European Journal of Mineralogy, 2003, 15, 1029-1034 |
| 9005633 | CIF | As4 Co0.27 Cu4.52 H18 Ni0.15 O24.86 | P -1 | 6.44; 8.065; 10.411 85.44; 79.38; 84.65 | 528.081 | Hybler, J.; Ondrus, P.; CiSarova, I.; Petricek, V.; Veselovsky, F. Crystal structure of lindackerite, (Cu,Co,Ni)Cu4(AsO4)2(AsO3OH)2*9H2O from Jachymov, Czech Republic Sample: #MZKJ European Journal of Mineralogy, 2003, 15, 1035-1042 |
| 9005634 | CIF | As4 Cu4.958 H18 O25.22 | P -1 | 6.415; 8.048; 10.332 85.41; 79.5; 84.71 | 521.164 | Hybler, J.; Ondrus, P.; CiSarova, I.; Petricek, V.; Veselovsky, F. Crystal structre of lindackerite, (Cu,Co,Ni)Cu4(AsO4)2(AsO3OH)2*9H2O from Jachymov, Czech Republic Sample: #J688 European Journal of Mineralogy, 2003, 15, 1035-1042 |
| 9005635 | CIF | Al1.97 H44 O38 S4 Zn0.954 | P 1 21/c 1 | 6.1757; 24.262; 21.206 90; 100.436; 90 | 3124.84 | Ballirano, P.; Bellatreccia, F.; Grubessi, O. New crystal-chemical and structural data of dietrichite, ideally ZnAl2(SO4)4*22H2O, a member of the halotrichite group European Journal of Mineralogy, 2003, 15, 1043-1049 |
| 9005636 | CIF | As0.71 Ca0.01 Ce0.77 La0.1 Nd0.1 O4 P0.29 Pr0.02 | P 1 21/n 1 | 6.929; 7.129; 6.697 90; 104.46; 90 | 320.331 | Kolitsch, U.; Holtstam, D.; Gatedal, K. Crystal chemistry of REEXO4 compounds (X = P, As, V). I. Paragenesis and crystal structure of phosphatian gasparite-(Ce) from the Kesebol Mn-Fe-Cu deposit, Vastra Gotaland, Sweden European Journal of Mineralogy, 2004, 16, 111-116 |
| 9005637 | CIF | C0.59 H18 Al3.05 Ca2.52 Fe1.36 Mg0.5 Na0.24 O31.77 Si6 | P 3 c 1 | 16.882; 16.882; 5.2251 90; 90; 120 | 1289.65 | Rius, J.; Elkaim, E.; Torrelles, X. Structure determination of the blue mineral pigment aerinite from synchrotron powder diffraction data: The solution of an old riddle European Journal of Mineralogy, 2004, 16, 127-134 |
| 9005638 | CIF | C0.713 H3.54 Al3 Ca0.435 Na3.565 O15.279 S0.035 Si3 | P 63 | 12.6216; 12.6216; 5.1293 90; 90; 120 | 707.648 | Ballirano, P.; Maras, A. The crystal structure of a "disordered" cancrinite European Journal of Mineralogy, 2004, 16, 135-141 |
| 9005639 | CIF | F K2 O10 Sc Si4 | I 4/m | 11.207; 11.207; 8.166 90; 90; 90 | 1025.62 | Kolitsch, U.; Tillmanns, E. The structural relation between the new synthetic silicate K2ScFSi4O10 and narsarsukite, Na2(Ti,Fe3+)(O,F)Si4O10 European Journal of Mineralogy, 2004, 16, 143-149 |
| 9005640 | CIF | Al1.3 B2 Fe0.7 Mg3.7 O10 Sn0.3 | P 1 2/m 1 | 5.3444; 3.03; 10.506 90; 94.46; 90 | 169.614 | Pertsev N N; Schreyer W; Armbruster T; Bernhardt H J; Medenbach O Alumino-magnesiohulsite, a new member of the hulsite group, in kotoite marble from east of Verkhoyansk, Sakha-Yakutia, Russia Locality: east of Verkhoyansk, Sakha-Yakutia, Russia European Journal of Mineralogy, 2004, 16, 151-161 |
| 9005641 | CIF | As5 Ca Cu5 H6 K O22 | P n m a | 19.647; 10.087; 9.963 90; 90; 90 | 1974.46 | Sarp, H.; Cerny, R. Calcio-andyrobertsite-2O, KCaCu5(AsO4)4[AsO2(OH)2]*2H2O: its description, crystal structure and relation with calcio-andyrobertsite-1M Note: polytype 2O European Journal of Mineralogy, 2004, 16, 163-169 |
| 9005642 | CIF | Ce0.12 Fe8 Mn0.34 O38 Pb0.6 Sr0.3 Ti12 U0.06 Y0.48 | R -3 :R | 9.186; 9.186; 9.186 68.82; 68.82; 68.82 | 649.784 | Orlandi, P.; Pasero, M.; Rotiroti, N.; Olmi, F.; Demartin, F.; Moelo, Y. Gramaccioliite-(Y), a new mineral of the crichtonite group from Stura Valley, Piedmont, Italy Locality: the gneiss of the Hercynian Massif of Argentera at Sambuco, Italy European Journal of Mineralogy, 2004, 16, 171-175 |
| 9005643 | CIF | Al3.58 Ca1.95 F0.13 Fe0.82 H1.87 K0.09 Mg2.9 Mn0.02 Na0.94 O23.87 Si5.4 Ti0.3 | C 1 2/m 1 | 9.869; 17.933; 5.322 90; 105.29; 90 | 908.552 | Banno, Y.; Miyawaki, R.; Matsubara, S.; Makino, K.; Bunno, M.; Yamada, S.; Kamiya, T. Magnesiosadanagaite, a new member of the amphibole group from Kasuga-mura, Gifu Prefecture, central Japan Sample: GSJ M35151-1 European Journal of Mineralogy, 2004, 16, 177-183 |
| 9005644 | CIF | Al3.4 Ca1.97 Cl0.03 F0.07 Fe0.78 H1.9 K0.27 Mg3.07 Mn0.02 Na0.74 O23.9 Si5.46 Ti0.29 | C 1 2/m 1 | 9.906; 17.971; 5.319 90; 105.48; 90 | 912.542 | Banno, Y.; Miyawaki, R.; Matsubara, S.; Makino, K.; Bunno, M.; Yamada, S.; Kamiya, T. Magnesiosadanagaite, a new member of the amphibole group from Kasuga-mura, Gifu Prefecture, central Japan Sample: GSJ M35151-2 European Journal of Mineralogy, 2004, 16, 177-183 |
| 9005645 | CIF | Al14.784 Fe1.97 H2 Li0.576 Mg0.258 Mn0.034 O32 Sn1.736 Ti0.264 Zn2.102 | R -3 :H | 5.716; 5.716; 55.444 90; 90; 120 | 1568.81 | Armbruster, T.; Feenstra, A. Lithium in nigerite-group minerals Note: sample #N17471 Note: X-coordinate of O7 adjusted to make the four M8-O7 bonds equivalent European Journal of Mineralogy, 2004, 16, 247-254 |
| 9005646 | CIF | Al14.862 Fe1.95 H2 Li0.66 Mg0.24 Mn0.06 O32 Sn1.606 Ti0.394 Zn1.988 | R -3 :H | 5.7109; 5.7109; 55.373 90; 90; 120 | 1564 | Armbruster, T.; Feenstra, A. Lithium in nigerite-group minerals European Journal of Mineralogy, 2004, 16, 247-254 |
| 9005647 | CIF | Al5.37 B3 Ca0.246 Cr0.3 F0.081 H0.536 K0.012 Mg2.55 Na0.457 O30.919 Si5.952 Ti0.024 V0.804 | R 3 m :H | 15.961; 15.961; 7.2214 90; 90; 120 | 1593.21 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline sample TM507c European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005648 | CIF | Al5.628 B3 Ca0.335 Cr0.159 F0.054 Fe0.003 H0.507 K0.01 Mg2.715 Na0.479 O30.946 Si5.952 Ti0.039 V0.504 | R 3 m :H | 15.9521; 15.9521; 7.2167 90; 90; 120 | 1590.4 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TM507e European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005649 | CIF | Al6.228 B3 Ca0.077 F0.004 Fe0.6 H0.632 K0.004 Mg2.085 Mn0.003 Na0.751 O30.996 Si5.988 Ti0.084 V0.003 Zn0.009 | R 3 m :H | 15.9433; 15.9433; 7.2095 90; 90; 120 | 1587.06 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TM235a European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005650 | CIF | Al6.303 B3 Ca0.094 Cr0.003 F0.046 Fe0.576 H0.572 K0.003 Mg2.064 Na0.724 O30.954 Si5.982 Ti0.063 V0.003 Zn0.012 | R 3 m :H | 15.9388; 15.9388; 7.205 90; 90; 120 | 1585.17 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TM235b European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005651 | CIF | Al6.198 B3 Ca0.257 Cr0.009 F0.126 Fe0.834 H0.47 K0.002 Mg2.013 Mn0.003 Na0.558 O30.874 Si5.856 Ti0.054 V0.009 Zn0.009 | R 3 m :H | 15.9633; 15.9633; 7.1942 90; 90; 120 | 1587.66 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TM112a European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005652 | CIF | Al6.198 B3 Ca0.263 Cr0.015 F0.06 Fe0.801 H0.469 K0.003 Mg2.034 Mn0.009 Na0.559 O30.94 Si5.88 Ti0.06 V0.009 | R 3 m :H | 15.9636; 15.9636; 7.1911 90; 90; 120 | 1587.04 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TM112c European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005653 | CIF | Al6.387 B3 Ca0.099 F0.004 Fe0.486 H0.633 K0.004 Mg2.151 Na0.714 O30.995 Si5.922 Ti0.039 V0.003 Zn0.012 | R 3 m :H | 15.9355; 15.9355; 7.2002 90; 90; 120 | 1583.46 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TM233g European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005654 | CIF | Al6.213 B3 Ca0.007 Cr0.006 F0.021 Fe0.54 H0.405 K0.011 Mg2.208 Mn0.003 Na0.742 O30.978 Si6 Ti0.021 V0.003 Zn0.003 | R 3 m :H | 15.9267; 15.9267; 7.1991 90; 90; 120 | 1581.47 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TM501e European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005655 | CIF | Al6.981 B3 Ca0.01 F0.038 Fe1.365 H0.395 K0.006 Mg0.612 Mn0.054 Na0.451 O30.963 Si5.952 Ti0.027 V0.003 Zn0.012 | R 3 m :H | 15.9391; 15.9391; 7.1515 90; 90; 120 | 1573.46 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TM84a European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005656 | CIF | Al6.3 B3 Ca0.093 F0.205 Fe1.734 H0.443 K0.009 Mg0.975 Mn0.012 Na0.682 O30.795 Si5.874 Ti0.081 Zn0.015 | R 3 m :H | 15.9856; 15.9856; 7.184 90; 90; 120 | 1589.84 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: TourmalineTM60e European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005657 | CIF | Al6.111 B3 Ca0.11 F0.02 Fe0.783 H0.618 K0.01 Mg2.088 Mn0.006 Na0.677 O30.98 Si5.958 Ti0.042 V0.006 Zn0.009 | R 3 m :H | 15.9541; 15.9541; 7.2035 90; 90; 120 | 1587.88 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TM65e European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005658 | CIF | Al5.262 B3 Ca0.412 Cr0.168 F0.314 Fe0.006 H0.248 K0.015 Mg2.784 Mn0.003 Na0.477 O30.685 Si5.91 Ti0.027 V0.831 Zn0.015 | R 3 m :H | 15.9706; 15.9706; 7.2276 90; 90; 120 | 1596.49 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TM504c European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005659 | CIF | Al6.675 B3 F0.177 Fe1.668 H0.512 K0.013 Li0.012 Mg0.663 Na0.633 O30.823 Si5.91 Ti0.051 Zn0.009 | R 3 m :H | 15.9659; 15.9659; 7.1693 90; 90; 120 | 1582.68 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TMl2ap European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005660 | CIF | Al6.798 B3 F0.178 Fe1.725 H0.538 K0.013 Li0.024 Mg0.498 Mn0.048 Na0.678 O30.821 Si5.838 Ti0.03 Zn0.039 | R 3 m :H | 15.9736; 15.9736; 7.1644 90; 90; 120 | 1583.13 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TMl2al European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005661 | CIF | Al6.39 B3 F0.207 Fe1.665 K0.006 Li0.006 Mg0.906 Mn0.024 Na0.727 O30.793 Si5.94 Ti0.048 Zn0.018 | R 3 m :H | 15.9669; 15.9669; 7.1745 90; 90; 120 | 1584.03 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TMl3l European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005662 | CIF | Al6.429 B3 F0.157 Fe1.617 H0.14 K0.009 Li0.012 Mg0.879 Mn0.027 Na0.712 O30.843 Si5.964 Ti0.051 Zn0.024 | R 3 m :H | 15.9664; 15.9664; 7.1758 90; 90; 120 | 1584.22 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TMl4aa European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005663 | CIF | Al6.339 B3 Ca0.151 Cr0.003 F0.07 Fe0.348 H0.51 K0.01 Mg2.184 Mn0.012 Na0.605 O30.93 Si5.94 Ti0.129 V0.024 Zn0.021 | R 3 m :H | 15.9341; 15.9341; 7.189 90; 90; 120 | 1580.72 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TM9840c European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005664 | CIF | Al6.291 B3 Ca0.187 Cr0.006 F0.054 Fe0.342 H0.442 K0.013 Mg2.214 Mn0.012 Na0.594 O30.946 Si5.952 Ti0.144 V0.039 Zn0.006 | R 3 m :H | 15.9303; 15.9303; 7.1951 90; 90; 120 | 1581.3 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TM9840f European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005665 | CIF | Al5.805 B3 Ca0.163 Cr0.003 F0.042 Fe1.404 H0.509 K0.005 Mg1.728 Mn0.003 Na0.731 O30.958 Si5.91 Ti0.09 V0.045 Zn0.009 | R 3 m :H | 15.9821; 15.9821; 7.2215 90; 90; 120 | 1597.44 | Bosi, F.; Lucchesi, S. Crystal chemistry of the schorl-dravite series Note: Tourmaline TM9914b European Journal of Mineralogy, 2004, 16, 335-344 |
| 9005666 | CIF | Al2.1 B3 Ca0.073 Cr4.347 F0.381 Fe0.051 H3.009 K0.017 Mg2.244 Na0.88 O30.618 Si5.886 Ti0.003 V0.354 Zn0.021 | R 3 m :H | 16.0539; 16.0539; 7.3247 90; 90; 120 | 1634.86 | Bosi, F.; Lucchesi, S.; Reznitskii, L. Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TMt3b European Journal of Mineralogy, 2004, 16, 345-352 |
| 9005667 | CIF | Al2.364 B3 Ca0.068 Cr4.029 F0.332 Fe0.036 H2.982 K0.017 Mg2.322 Na0.892 O30.668 Si5.976 Ti0.03 V0.243 | R 3 m :H | 16.0377; 16.0377; 7.3157 90; 90; 120 | 1629.56 | Bosi, F.; Lucchesi, S.; Reznitskii, L. Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TMt6b European Journal of Mineralogy, 2004, 16, 345-352 |
| 9005668 | CIF | Al2.856 B3 Ca0.043 Cr3.372 F0.361 Fe0.027 H2.937 K0.027 Mg2.085 Na0.842 O30.639 Si5.868 Ti0.003 V0.783 Zn0.009 | R 3 m :H | 16.0299; 16.0299; 7.3056 90; 90; 120 | 1625.73 | Bosi, F.; Lucchesi, S.; Reznitskii, L. Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TMt3c European Journal of Mineralogy, 2004, 16, 345-352 |
| 9005669 | CIF | Al2.682 B3 Ca0.097 Cr3.9 F0.393 Fe0.042 H2.82 K0.014 Mg2.208 Na0.829 O30.607 Si5.982 Ti0.03 V0.147 Zn0.012 | R 3 m :H | 16.0204; 16.0204; 7.2985 90; 90; 120 | 1622.22 | Bosi, F.; Lucchesi, S.; Reznitskii, L. Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TMpr79f European Journal of Mineralogy, 2004, 16, 345-352 |
| 9005670 | CIF | Al3.354 B3 Ca0.028 Cr3.15 F0.259 Fe0.036 H3.034 K0.022 Mg2.169 Na0.888 O30.741 Si5.988 Ti0.003 V0.279 Zn0.015 | R 3 m :H | 15.9911; 15.9911; 7.2764 90; 90; 120 | 1611.4 | Bosi, F.; Lucchesi, S.; Reznitskii, L. Crystal chemistry of the dravite-chromdravite series Note: Tourmaline TM1p43e European Journal of Mineralogy, 2004, 16, 345-352 |
| 9005671 | CIF | As2 Ca2 H4 Mg0.14 O10 Zn0.86 | P 1 21/c 1 | 5.827; 12.899; 5.646 90; 107.69; 90 | 404.301 | Keller, P.; Lissner, F.; Schleid, T. The crystal structures of zincroselite and gaitite: Two natural polymorphs of Ca2Zn[AsO4]2*2H2O from Tsumeb, Namibia European Journal of Mineralogy, 2004, 16, 353-359 |
| 9005672 | CIF | As2 Ca2 H4 Mg0.42 O10 Zn0.58 | P -1 | 5.899; 6.978; 5.575 97.41; 109.08; 108.09 | 199.258 | Keller, P.; Lissner, F.; Schleid, T. The crystal structures of zincroselite and gaitite: Two natural polymorphs of Ca2Zn[AsO4]2*2H2O from Tsumeb, Namibia Note: c cell edge corrected by authors European Journal of Mineralogy, 2004, 16, 353-359 |
| 9005673 | CIF | B Cu2 H5 O6 | P n m a | 9.455; 5.866; 8.668 90; 90; 90 | 480.754 | Kampf, A. R.; Favreau, G. Jacquesdietrichite, Cu2[BO(OH)2](OH)3, a new mineral from the Tachgagalt mine, Morocco: Description and crystal structure European Journal of Mineralogy, 2004, 16, 361-366 |
| 9005674 | CIF | H22 K0.15 Na1.2 O38 Se4 U6 | P 1 1 m | 6.981; 7.646; 17.249 90; 90; 90.039 | 920.695 | Chukanov, N. V.; Pushcharovsky, D. Y.; Pasero, M.; Merlino, S.; Barinova, A. V.; Mockel, S.; Pekov, I. V.; Zadov, A. E.; Dubinchuk, V. T. Larisaite, Na(H3O)(UO2)3(SeO3)2O2*4H2O, a new uranyl selenite mineral from Repete mine, San Juan County, Utah, U.S.A. European Journal of Mineralogy, 2004, 16, 367-374 |
| 9005675 | CIF | Fe2.44 K0.05 Mg2.56 O30 Si12 | P 6/m c c | 10.05; 10.05; 14.338 90; 90; 120 | 1254.16 | Postl, W.; Walter, F.; Ettinger, K.; Hauzenberger, C.; Bojar, H. P. Trattnerite, (Fe,Mg)2(Mg,Fe)3[Si12O30], a new mineral of the milarite group: mineral data and crystal structure Sample: tr1 Note: X-coordinate of A site adjusted to match reported bond lengths and Figure 3 European Journal of Mineralogy, 2004, 16, 375-380 |
| 9005676 | CIF | Fe2.47 K0.12 Mg2.53 O30 Si12 | P 6/m c c | 10.065; 10.065; 14.341 90; 90; 120 | 1258.17 | Postl, W.; Walter, F.; Ettinger, K.; Hauzenberger, C.; Bojar, H. P. Trattnerite, (Fe,Mg)2(Mg,Fe)3[Si12O30], a new mineral of the milarite group: mineral data and crystal structure Sample: tr2 Note: X-coordinate of A site adjusted to match reported bond lengths and Figure 3 European Journal of Mineralogy, 2004, 16, 375-380 |
| 9005677 | CIF | B0.018 Ca0.916 Mg0.926 Na0.066 O6 Si1.96 Ti0.086 | C 1 2/c 1 | 9.748; 8.926; 5.264 90; 105.89; 90 | 440.523 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di64 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005678 | CIF | B0.022 Ca0.82 Mg0.846 Na0.168 O6 Si1.882 Ti0.272 | C 1 2/c 1 | 9.756; 8.929; 5.269 90; 106.06; 90 | 441.076 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di80 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005679 | CIF | B0.028 Ca0.872 Mg0.906 Na0.118 O6 Si1.94 Ti0.138 | C 1 2/c 1 | 9.747; 8.922; 5.278 90; 106.1; 90 | 440.987 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di81a European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005680 | CIF | B0.044 Ca0.784 Mg0.85 Na0.19 O6 Si1.892 Ti0.254 | C 1 2/c 1 | 9.748; 8.926; 5.281 90; 106.09; 90 | 441.503 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di72 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005681 | CIF | B0.024 Ca0.836 Mg0.892 Na0.14 O6 Si1.888 Ti0.206 | C 1 2/c 1 | 9.765; 8.929; 5.284 90; 106.19; 90 | 442.45 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005682 | CIF | B0.024 Ca0.844 Mg0.922 Na0.128 O6 Si1.888 Ti0.188 | C 1 2/c 1 | 9.765; 8.929; 5.284 90; 106.19; 90 | 442.45 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73* European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005683 | CIF | Al0.82 D5 Fe0.12 H1.8 K0.02 Mg1.08 O15.5 Si3.96 | C 1 2/m 1 | 13.337; 17.879; 5.264 90; 105.27; 90 | 1210.9 | Guistetto, R.; Chiari, G. Crystal structure refinement of palygorskite from neutron powder diffraction Mexico Note: Occupancies created to match reported formula European Journal of Mineralogy, 2004, 16, 521-532 |
| 9005684 | CIF | Al0.82 D5.02 Fe0.12 H1.8 K0.02 Mg1.08 O15.5 Si3.96 | P b m n | 12.672; 17.875; 5.236 90; 90; 90 | 1186.02 | Guistetto, R.; Chiari, G. Crystal structure refinement of palygorskite from neutron powder diffraction Mexico Note: Occupancies created to match reported formula European Journal of Mineralogy, 2004, 16, 521-532 |
| 9005685 | CIF | Al1.9 As1.1 K0.9 Na0.1 O8 Si0.9 Zn0.1 | I 1 2/c 1 | 8.772; 13.37; 14.69 90; 115.944; 90 | 1549.24 | Filatov, S. K.; Krivovichev, S. V.; Burns, P. C.; Vergasova, L. P. Crystal structure of filatovite, K[(Al,Zn)2(As,Si)2O8], the first arsenate of the feldspar group European Journal of Mineralogy, 2004, 16, 537-543 |
| 9005686 | CIF | Al2.25 H6.04 K0.229 Na1.95 O13.021 Si2.75 | F 1 d 1 | 18.971; 19.204; 6.5952 90; 91.601; 90 | 2401.82 | Seryotkin, Y. V.; Bakakin, V. V.; Belitsky, I. A. The crystal structure of paranatrolite European Journal of Mineralogy, 2004, 16, 545-550 |
| 9005687 | CIF | Al7.68 B3 Ca0.03 F0.54 Fe0.06 H3.37 K0.01 Li0.54 Mn0.93 Na0.84 O30.46 Si5.76 Ti0.03 | R 3 m :H | 15.9158; 15.9158; 7.1201 90; 90; 120 | 1561.97 | Ertl, A.; Schuster, R.; Prowatke, S.; Brandstatter, F.; Ludwig, T.; Bernhardt, H. J.; Koller, F.; Hughes, J. M. Mn-rich tourmaline and fluorapatite in a Variscan pegmatite from Eibenstein an der Thaya, Bohemian massif, Lower Austria European Journal of Mineralogy, 2004, 16, 551-560 |
| 9005688 | CIF | As8 Ca0.48 Cl2.5 Cu11 H82 Na3.52 O46.5 | I 4/m m m | 10.037; 10.037; 23.739 90; 90; 90 | 2391.5 | Pushcharovsky, D. Y.; Zubkova, N. V.; Teat, S. J.; Maclean, E. J.; Sarp, H. Crystal structure of mahnertite European Journal of Mineralogy, 2004, 16, 687-692 |
| 9005689 | CIF | Al5.91 B3.18 Ca0.02 F0.07 Fe0.63 H3.93 Mg2.37 Na0.96 O30.93 Si5.82 Ti0.06 | R 3 m :H | 15.9443; 15.9443; 7.2094 90; 90; 120 | 1587.23 | Marschall, H. R.; Ertl, A.; Hughes, J. M.; McCammon, C. A. Metamorphic Na- and OH-rich disordered dravite with tetrahedral boron, associated with omphacite, from Syros, Greece: chemistry and structure Sample: SY309B European Journal of Mineralogy, 2004, 16, 817-823 |
| 9005690 | CIF | B6 Ca H8 O14 | P 1 21/a 1 | 14.58; 8.024; 9.8486 90; 111.801; 90 | 1069.78 | Karanovic, L.; Rosic, A.; Poleti, D. Crystal structure of nobleite, Ca[B6O9(OH)2]*3H2O, from Jarandol (Serbia) Note: Ca analogue of tunellite European Journal of Mineralogy, 2004, 16, 825-833 |
| 9005691 | CIF | Ag0.26 Cl0.5 Cu0.68 O0.5 Pb10.44 S27.5 Sb11.56 | C 1 2/m 1 | 55.824; 4.0892; 24.128 90; 113.14; 90 | 5064.71 | Palvadeau, P.; Meerschaut, A.; Orlandi, P.; Moelo, Y. Lead-antimony sulfosalts from Tuscany (Italy). VII. Crystal structure of pellouxite, ~ (Cu,Ag)2Pb21Sb23S55ClO, an expanded monoclinic derivative of Ba12Bi24S48 hexagonal sub-type (zinkenite group) European Journal of Mineralogy, 2004, 16, 845-855 |
| 9005692 | CIF | Ca3.69 F2 Na0.17 O7 Si2 Zr0.14 | P 1 21/a 1 | 10.919; 10.485; 7.485 90; 109.55; 90 | 807.524 | Bellezza, M.; Merlino, S.; Perchiazzi, N. Chemical and structural study of the Zr,Ti-disilicates in the venanzite from Pian di Celle, Umbria, Italy European Journal of Mineralogy, 2004, 16, 957-969 |
| 9005693 | CIF | Ca5.66 F4 Na1.06 O14 Si4 Ti0.98 Zr0.28 | P -1 | 9.636; 7.341; 5.737 89.94; 100.74; 101.06 | 391.055 | Bellezza, M.; Merlino, S.; Perchiazzi, N. Chemical and structural study of the Zr,Ti-disilicates in the venanzite from Pian di Celle, Umbria, Italy European Journal of Mineralogy, 2004, 16, 957-969 |
| 9005694 | CIF | Ca0.38 F2 Mn1.3 Na3.56 O16 Si4 Ti0.46 Zr2.3 | P 1 2/c 1 | 5.608; 7.139; 18.575 90; 102.6; 90 | 725.75 | Bellezza, M.; Franzini, M.; Larsen, A. O.; Merlino, S.; Perchiazzi, N. Grenmarite, a new member of the gotzenite-seidozerite-rosenbuschite group from the Langesundsfjord district, Norway: definition and crystal structure European Journal of Mineralogy, 2004, 16, 971-978 |
| 9005695 | CIF | H16 K1.44 Mn1.013 Nb2.508 O34.56 Si8 Ti1.492 | C 1 2/m 1 | 14.563; 13.961; 7.851 90; 117.62; 90 | 1414.32 | Raade, G.; Chukanov, N. V.; Kolitsch, U.; Mockel, S.; Zadov, A. E.; Pekov, I. V. Gjerdingenite-Mn from Norway - a new mineral species in the labuntsovite group: descriptive data and crystal structure European Journal of Mineralogy, 2004, 16, 979-987 |
| 9005696 | CIF | As Fe H4 O6 | P -3 c 1 | 8.9232; 8.9232; 9.9296 90; 90; 120 | 684.705 | Perchiazzi, N.; Ondrus, P.; Skala, R. Ab initio X-ray powder structure determination of parascorodite, Fe(H2O)2AsO4 European Journal of Mineralogy, 2004, 16, 1003-1007 |
| 9005697 | CIF | Al1.928 Ca0.922 Ce3.078 F0.461 Fe0.514 H2 Mg1.558 O21.539 Si5 | P 1 21/m 1 | 8.939; 5.706; 15.855 90; 94.58; 90 | 806.117 | Holtstam, D.; Kolitsch, U.; Andersson, U. B. Vastmanlandite-(Ce) - a new lanthanide- and F-bearing sorosilicate mineral from Vastmanland, Sweden: description, crystal structure, and relation to gatelite-(Ce) Locality: Vastmanland, Sweden European Journal of Mineralogy, 2005, 17, 129-141 |
| 9005698 | CIF | Al4.5 Ba1.098 Ca0.784 H37.688 K0.82 Na0.1 O46.742 Si13.5 | C 1 2/m 1 | 17.738; 17.856; 7.419 90; 116.55; 90 | 2102.02 | Larsen, A. O.; Nordrum, F. S.; Dobelin, N.; Armbruster, T.; Petersen, O. V.; Erambert, M. Heulandite-Ba, a new zeolite species from Norway Locality: Northern Ravnas silver prospect, southern Vinoren, Flesberg community, Buskerud county, Norway (Kongsberg ore district) European Journal of Mineralogy, 2005, 17, 143-153 |
| 9005699 | CIF | Ca1.59 Mn0.167 O2.187 | P -3 | 2.845; 2.845; 7.485 90; 90; 120 | 52.467 | Ertl, A.; Pertlik, F.; Prem, M.; Post, J. E.; Kim, S. J.; Brandstatter, F.; Schuster, R. Rancieite crystals from Friesach, Carinthia, Austria Note: Birnessite group European Journal of Mineralogy, 2005, 17, 163-172 |
| 9005700 | CIF | Al6.64 B F0.021 Fe0.04 H0.81 Mg0.09 O17.979 Si2.84 Ti0.07 | P n m a | 4.69; 11.7875; 20.1823 90; 90; 90 | 1115.75 | Fuchs, Y.; Ertl, A.; Hughes, J. M.; Prowatke, S.; Brandstatter, F.; Schuster, R. Dumortierite from the Gfohl unit, Lower Austria: chemistry, structure, and infra-red spectroscopy Sample: DUM1 European Journal of Mineralogy, 2005, 17, 173-183 |
| 9005701 | CIF | Al6.61 B F0.009 Fe0.02 H0.849 Mg0.12 O17.991 Si2.83 Ti0.09 | P n m a | 4.6948; 11.8037; 20.2106 90; 90; 90 | 1119.99 | Fuchs, Y.; Ertl, A.; Hughes, J. M.; Prowatke, S.; Brandstatter, F.; Schuster, R. Dumortierite from the Gfohl unit, Lower Austria: chemistry, structure, and infra-red spectroscopy Sample: DUM2 European Journal of Mineralogy, 2005, 17, 173-183 |
| 9005702 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.658; 8.834; 5.263 90; 106.46; 90 | 430.63 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 110 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005703 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.656; 8.833; 5.262 90; 106.528; 90 | 430.259 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor Note: a cell edge corrected European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005704 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.666; 8.85; 5.267 90; 106.53; 90 | 431.94 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 200 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005705 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.682; 8.874; 5.274 90; 106.53; 90 | 434.404 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 400 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005706 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.697; 8.902; 5.282 90; 106.54; 90 | 437.09 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 620 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005707 | CIF | Al2 Ca0.02 D2.96 Mg0.06 Na1.92 O11.84 Si3 | F d d 2 | 18.2126; 18.5695; 6.5741 90; 90; 90 | 2223.35 | Seryotkin, Y. V.; Bakakin, V. V.; Fursenko, B. A.; Belitsky, I. A.; Joswig, W.; Radaelli, P. G. Structural evolution of natrolite during over-hydration: a high-pressure neutron diffraction study Note: Zeolite Sample: Khibiny massif, Kola Peninsula, Russia; P = .9 GPa European Journal of Mineralogy, 2005, 17, 305-313 |
| 9005708 | CIF | Al2 Ca0.02 D6.99 Mg0.06 Na1.92 O13.5 Si3 | F 1 d 1 | 18.8971; 19.3142; 6.4833 90; 91.5835; 90 | 2365.39 | Seryotkin, Y. V.; Bakakin, V. V.; Fursenko, B. A.; Belitsky, I. A.; Joswig, W.; Radaelli, P. G. Structural evolution of natrolite during over-hydration: a high-pressure neutron diffraction study Note: Zeolite Sample: Khibiny massif, Kola Peninsula, Russia; P = 1.0 GPa European Journal of Mineralogy, 2005, 17, 305-313 |
| 9005709 | CIF | As3 Fe2 H4 Mg0.656 Mn0.344 Na O13 | C 1 2/c 1 | 12.181; 12.807; 6.6391 90; 112.441; 90 | 957.282 | Sarp, H.; Cerny, R. Yazganite, NaFe3+2(Mg,Mn)(AsO4)3*H2O, a new mineral: its description and crystal structure Note: variant of the johillerite structure, alluaudite group Sample: Volcanic complex of Erciyes, 10 km south of the prefecture of Kayseri, near Hisarcik, village Kiranardi, Turkey European Journal of Mineralogy, 2005, 17, 367-373 |
| 9005710 | CIF | Al0.994 Ca3 H4 Mn1.006 O12 Si1.95 | I 41/a c d :2 | 12.337; 12.337; 11.93 90; 90; 90 | 1815.77 | Halenius, U.; Haussermann, U.; Harryson, H. Holtstamite, Ca3(Al,Mn3+)2(SiO4)3-x(H4O4)x, a new tetragonal hydrogarnet from Wessels Mine, South Africa European Journal of Mineralogy, 2005, 17, 375-382 |
| 9005711 | CIF | Al1.656 Ca0.002 Cs0.02 F1.722 Fe0.018 H0.278 K0.874 Li1.758 Mg0.006 Mn0.014 Na0.029 O10.278 Rb0.073 Si3.54 Ti0.002 | C 1 2/c 1 | 9.029; 5.203; 20.201 90; 99.35; 90 | 936.392 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample SBT European Journal of Mineralogy, 2005, 17, 475-481 |
| 9005712 | CIF | Al2.202 Ba0.002 Cr0.002 F1.54 Fe0.026 H0.46 K0.872 Li1.522 Mn0.48 Na0.073 O10.46 Si3.188 Ti0.006 | C 1 2/c 1 | 9.056; 5.216; 20.282 90; 99.64; 90 | 944.514 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 59a European Journal of Mineralogy, 2005, 17, 475-481 |
| 9005713 | CIF | Al2.066 Ca0.002 F1.588 Fe0.008 H0.412 K0.903 Li1.572 Mn0.044 Na0.045 O10.412 Si3.292 Ti0.004 | C 1 2/c 1 | 9.033; 5.21; 20.271 90; 99.71; 90 | 940.326 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 132 European Journal of Mineralogy, 2005, 17, 475-481 |
| 9005714 | CIF | Al3.02 H8 K0.012 Mg0.26 Mn1.74 O20 Si4 V0.98 | C c c a :2 | 13.84; 20.452; 5.143 90; 90; 90 | 1455.76 | Basso, R.; Cabella, R.; Lucchetti, G.; Martinelli, A.; Palenzona, A. Vanadiocarpholite, Mn2+V3+Al(Si2O6)(OH)4, a new mineral from the Molinello mine, northern Apennines, Italy Note: sample VrC Locality: Molinello mine, northern Apennines, Italy European Journal of Mineralogy, 2005, 17, 501-507 |
| 9005715 | CIF | Al2.02 H8 K0.168 Mg0.16 Mn1.84 O20 Si4 V1.98 | C c c a :2 | 13.83; 20.681; 5.188 90; 90; 90 | 1483.86 | Basso, R.; Cabella, R.; Lucchetti, G.; Martinelli, A.; Palenzona, A. Vanadiocarpholite, Mn2+V3+Al(Si2O6)(OH)4, a new mineral from the Molinello mine, northern Apennines, Italy Note: sample VC Locality: Molinello mine, northern Apennines, Italy European Journal of Mineralogy, 2005, 17, 501-507 |
| 9005716 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.0778; 8.0778; 8.0778 90; 90; 90 | 527.083 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: SM1(900) was annealed at T = 900 C for t = 132 hrs, then quenched European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005717 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.0812; 8.0812; 8.0812 90; 90; 90 | 527.749 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: SM3(600) was annealed at T = 600 C for t = 26 hrs, then quenched European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005718 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.081; 8.081; 8.081 90; 90; 90 | 527.71 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 20 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005719 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.085; 8.085; 8.085 90; 90; 90 | 528.494 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 100 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005720 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.092; 8.092; 8.092 90; 90; 90 | 529.868 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 200 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005721 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.099; 8.099; 8.099 90; 90; 90 | 531.244 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 300 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005722 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.105; 8.105; 8.105 90; 90; 90 | 532.426 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 400 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005723 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.111; 8.111; 8.111 90; 90; 90 | 533.609 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 500 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005724 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.119; 8.119; 8.119 90; 90; 90 | 535.19 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 600 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005725 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.127; 8.127; 8.127 90; 90; 90 | 536.773 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 700 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005726 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.136; 8.136; 8.136 90; 90; 90 | 538.558 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 800 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005727 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.144; 8.144; 8.144 90; 90; 90 | 540.149 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 900 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005728 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.153; 8.153; 8.153 90; 90; 90 | 541.941 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 1000 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005729 | CIF | Al1.336 Ba0.035 Cr0.003 Fe0.606 K0.964 Mg2.226 Mn0.009 O12 Si2.7 Ti0.123 | C 1 2/m 1 | 5.385; 9.202; 10.181 90; 100.13; 90 | 496.632 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CC European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005730 | CIF | Al1.403 Ba0.008 Fe0.573 K0.988 Mg1.827 Mn0.006 O12 Si2.912 Ti0.165 | C 1 2/m 1 | 5.318; 9.205; 10.23 90; 100.02; 90 | 493.143 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 5D European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005731 | CIF | Al1.596 Ba0.081 Fe0.3 K0.931 Mg2.43 Mn0.009 O12 Si2.62 Ti0.045 | C 1 2/m 1 | 5.3231; 9.224; 10.241 90; 100.02; 90 | 495.166 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CA1 European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005732 | CIF | Al1.616 Ba0.099 Ca0.002 Cr0.003 Fe0.219 K0.938 Mg2.409 Mn0.006 O12 Si2.708 Ti0.012 | C 1 2/m 1 | 5.318; 9.203; 10.259 90; 99.96; 90 | 494.524 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CA2 European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005733 | CIF | Al1.452 Ba0.005 Fe0.597 K0.994 Mg1.848 O12 Si2.896 Ti0.144 | C 1 2/m 1 | 5.3235; 9.217; 10.243 90; 99.98; 90 | 494.985 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 6B European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005734 | CIF | Al1.287 Ba0.023 Fe0.513 K0.985 Mg2.331 Mn0.003 O12 Si2.728 Ti0.138 | C 1 2/m 1 | 5.3318; 9.227; 10.244 90; 100.005; 90 | 496.305 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA3 European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005735 | CIF | Al1.337 Ba0.017 Ca0.001 Fe0.471 K0.984 Mg2.334 Mn0.003 O12 Si2.72 Ti0.135 | C 1 2/m 1 | 5.3288; 9.227; 10.246 90; 99.98; 90 | 496.161 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA4 European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005736 | CIF | Al1.364 Ba0.023 Cr0.003 Fe1.287 K0.976 Mg1.08 Mn0.009 O12 Si2.84 Ti0.381 | C 1 2/c 1 | 5.334; 9.24; 20.064 90; 95.17; 90 | 984.854 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 8A European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005737 | CIF | C Ca0.06 Ce F0.2 Fe0.67 La0.56 Mg0.21 Mn0.11 Na0.02 Nd0.24 O9.8 Pr0.08 Si2 Sm0.02 Ti0.01 | P 1 21/c 1 | 6.505; 6.744; 18.561 90; 108.75; 90 | 771.053 | Konev, A.; Pasero, M.; Pushcharovsky, D.; Merlino, S.; Kashaev, A.; Suvorova, L.; Ushchapovskaya, Z.; Nartova, N.; Lebedeva, Y.; Chukanov, N. Biraite-(Ce), Ce2Fe2+(CO3)(Si2O7), a new mineral from Siberia with a novel structure type European Journal of Mineralogy, 2005, 17, 715-721 |
| 9005738 | CIF | Fe3.5 O5 Si0.5 | I 1 2/m 1 | 21.336; 3.0679; 5.8744 90; 98.06; 90 | 380.721 | Van Aken, P. A.; Miehe, G.; Woodland, A. B.; Angel, R. J. Crystal structure and cation distribution in Fe7SiO10 ("Iscorite") European Journal of Mineralogy, 2005, 17, 723-731 |
| 9005739 | CIF | Mn6.95 Na2.119 O24 P6 | P 1 21/c 1 | 6.5291; 12.653; 10.952 90; 97.18; 90 | 897.679 | Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Dimitrova, O. V. The crystal structure of a new synthetic member in the wyllieite group: Na1.265Mn2+2.690Mn3+0.785(PO4)3 Note: Uiso's for Mn2 and Mn3 corrected by authors European Journal of Mineralogy, 2005, 17, 741-747 |
| 9005740 | CIF | Al1.846 Fe3.996 Mn0.366 Na0.501 O24 P6 | P 1 21/n 1 | 11.838; 12.347; 6.2973 90; 114.353; 90 | 838.539 | Hatert, F.; Lefevre, P.; Fransolet, A. M.; Spirlet, M. R.; Rebbouh, L.; Fontan, F.; Keller, P. Ferrorosemaryite, NaFe2+Fe3+Al(PO4)3, a new phosphate mineral from the Rubindi pegmatite, Rwanda European Journal of Mineralogy, 2005, 17, 749-759 |
| 9005741 | CIF | C0.15 Al3 Ca0.616 Cl0.47 K0.7 Na2.64 O13.986 S0.384 Si3 | P -4 3 n | 9.0352; 9.0352; 9.0352 90; 90; 90 | 737.587 | Ballirano, P.; Maras, A. Crystal chemical and structural characterization of an unusual CO3-bearing sodalite-group mineral European Journal of Mineralogy, 2005, 17, 805-812 |
| 9005742 | CIF | Co3 Cs H1.226 Na3 O13.226 P3 | P 63 | 12.8514; 12.8514; 5.0468 90; 90; 120 | 721.851 | Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G. Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: CoPO4-CAN European Journal of Mineralogy, 2005, 17, 813-818 |
| 9005743 | CIF | Cs H0.951 Na3 O12.951 P3 Zn3 | P 63 | 12.794; 12.794; 5.066 90; 90; 120 | 718.139 | Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G. Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: ZnPO4-CAN European Journal of Mineralogy, 2005, 17, 813-818 |
| 9005744 | CIF | Ca0.17 Fe2 Mn Na1.83 O12 P3 | C 1 2/c 1 | 11.9492; 12.5548; 6.4966 90; 114.816; 90 | 884.623 | Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G. Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 100K European Journal of Mineralogy, 2005, 17, 915-932 |
| 9005745 | CIF | Ca0.17 Fe2 Mn Na1.83 O12 P3 | C 1 2/c 1 | 11.9721; 12.5988; 6.5029 90; 114.841; 90 | 890.107 | Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G. Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 298K European Journal of Mineralogy, 2005, 17, 915-932 |
| 9005746 | CIF | Al0.52 Ca0.32 Fe2.48 Na0.84 O12 P3 | C 1 2/c 1 | 11.9941; 12.5256; 6.3973 90; 114.257; 90 | 876.235 | Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G. Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy European Journal of Mineralogy, 2005, 17, 915-932 |
| 9005747 | CIF | C H4 Al K O6 | P n a 21 | 8.3312; 11.267; 5.661 90; 90; 90 | 531.385 | Fernandez-Carrasco L; Rius, J. Synthesis and crystal structure determination of hydrated potassium dawsonite from powder diffraction data European Journal of Mineralogy, 2006, 18, 99-104 |
| 9005748 | CIF | Fe1.1 Mn0.81 O5 P | I 1 2/a 1 | 11.835; 6.328; 9.983 90; 105.81; 90 | 719.363 | Keller, P.; Lissner, F.; Schleid, T. The crystal structure of stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O, from Okatjimukuju, Karibib (Namibia), and its relationship to the polymorphs of synthetic Fe2[PO4]O Locality: Okatjimukuju, Karibib, Namibia Note: Uiso(O4) corrected European Journal of Mineralogy, 2006, 18, 113-118 |
| 9005749 | CIF | Fe H9.384 O12 S2 | P n m a | 9.7226; 18.28; 5.427 90; 90; 90 | 964.536 | Majzlan J; Navrotsky A; McCleskey R B; Alpers C N Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 Locality: synthetic European Journal of Mineralogy, 2006, 18, 175-186 |
| 9005750 | CIF | Fe4.619 O46 S6 | P -1 | 7.3867; 18.363; 7.3275 93.94; 102.201; 98.916 | 954.414 | Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N. Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 European Journal of Mineralogy, 2006, 18, 175-186 |
| 9005751 | CIF | Al1.058 Fe2.942 H36 O42 S6 | P -3 1 c | 10.9153; 10.9153; 17.077 90; 90; 120 | 1762.03 | Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N. Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 European Journal of Mineralogy, 2006, 18, 175-186 |
| 9005752 | CIF | Fe3.63 H4 O9 Si1.37 | P 3 1 m | 5.494; 5.494; 7.09 90; 90; 120 | 185.334 | Hybler, J. Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: HER Note: 1T polytype European Journal of Mineralogy, 2006, 18, 197-205 |
| 9005753 | CIF | Fe3.578 H4 O9 Si1.422 | P 3 1 m | 5.495; 5.495; 7.09 90; 90; 120 | 185.401 | Hybler, J. Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LOS Note: 1T polytype European Journal of Mineralogy, 2006, 18, 197-205 |
| 9005754 | CIF | Fe3.44 H4 O9 Si1.56 | P 3 1 m | 5.501; 5.501; 7.106 90; 90; 120 | 186.225 | Hybler, J. Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: ROZ Note: 1T polytype European Journal of Mineralogy, 2006, 18, 197-205 |
| 9005755 | CIF | Fe3.52 H4 O9 Si1.48 | P 3 1 m | 5.49; 5.49; 7.086 90; 90; 120 | 184.959 | Hybler, J. Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LIT Note: 1T polytype European Journal of Mineralogy, 2006, 18, 197-205 |
| 9005756 | CIF | Al3.978 Ca1.389 H2.8 K0.014 Mg0.008 Na0.189 O36.64 Si14.022 | A m m a | 13.62; 17.16; 16.68 90; 90; 90 | 3898.44 | Alberti, A.; Rinaldi, R.; Vezzalini, G. Dynamics of dehydration in stilbite-type structures; stellerite phase B Sample: Stellerite phase B Physics and Chemistry of Minerals, 1978, 2, 365-375 |
| 9005757 | CIF | Mg O3 Si | P b n m | 4.78; 4.933; 6.902 90; 90; 90 | 162.747 | Yagi, T.; Mao, H. K.; Bell, P. M. Structure and crystal chemistry of perovskite-type MgSiO3 Sample: P = 1 bar, T = 25 C Physics and Chemistry of Minerals, 1978, 3, 97-110 |
| 9005758 | CIF | Al H O2 | P b n m | 4.4007; 9.4253; 2.8452 90; 90; 90 | 118.013 | Hill, R. J. Crystal structure refinement and electron density distribution in diaspore Sample: Neutral atom refinement Physics and Chemistry of Minerals, 1979, 5, 179-200 |
| 9005759 | CIF | Al H O2 | P b n m | 4.4007; 9.4253; 2.8452 90; 90; 90 | 118.013 | Hill, R. J. Crystal structure refinement and electron density distribution in diaspore Sample: Core/valence population and kappa refinement Physics and Chemistry of Minerals, 1979, 5, 179-200 |
| 9005760 | CIF | O2 Pb | F m -3 m | 5.2; 5.2; 5.2 90; 90; 90 | 140.608 | Liu, L. The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, before laser heat, fluorite structure Physics and Chemistry of Minerals, 1980, 6, 187-196 |
| 9005761 | CIF | O2 Pb | F m -3 m | 5.14; 5.14; 5.14 90; 90; 90 | 135.797 | Liu, L. The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 160 kbar, after laser heat, fluorite structure Physics and Chemistry of Minerals, 1980, 6, 187-196 |
| 9005762 | CIF | O2 Pb | F m -3 m | 5.14; 5.14; 5.14 90; 90; 90 | 135.797 | Liu, L. The high-pressure phase transformations of PbO2: an in-situ X-ray diffraction study Sample: P = 240 kbar, before laser heat, fluorite structure Physics and Chemistry of Minerals, 1980, 6, 187-196 |
| 9005763 | CIF | Al H O2 | P b n m | 4.4036; 9.4286; 2.8459 90; 90; 90 | 118.161 | Klug, A.; Farkas, L. Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #1 Physics and Chemistry of Minerals, 1981, 7, 138-140 |
| 9005764 | CIF | Al H O2 | P b n m | 4.4035; 9.4269; 2.8454 90; 90; 90 | 118.116 | Klug, A.; Farkas, L. Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #2 Physics and Chemistry of Minerals, 1981, 7, 138-140 |
| 9005765 | CIF | Al H O2 | P b n m | 4.4027; 9.4273; 2.8464 90; 90; 90 | 118.141 | Klug, A.; Farkas, L. Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #3 Physics and Chemistry of Minerals, 1981, 7, 138-140 |
| 9005766 | CIF | Al H O2 | P b n m | 4.4043; 9.4296; 2.8465 90; 90; 90 | 118.217 | Klug, A.; Farkas, L. Structural investigations of polycrystalline diaspore samples by x-ray powder diffraction Note: sample #4 Locality: from Nezsa, Hungary, associated with kaolinite, anatase and goethite Physics and Chemistry of Minerals, 1981, 7, 138-140 |
| 9005767 | CIF | Al2 Mg O4 | F d -3 m :1 | 8.0806; 8.0806; 8.0806 90; 90; 90 | 527.632 | Ishii, M.; Hiraishi, J.; Yamanaka, T. Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Stoichiometric MgO.Al2O3 Physics and Chemistry of Minerals, 1982, 8, 64-68 |
| 9005768 | CIF | Al2.401 Mg0.398 O4 | F d -3 m :1 | 8.0878; 8.0878; 8.0878 90; 90; 90 | 529.043 | Ishii, M.; Hiraishi, J.; Yamanaka, T. Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Nonstoichiometric MgO.3Al2O3 Physics and Chemistry of Minerals, 1982, 8, 64-68 |
| 9005769 | CIF | Cu2 O | P n -3 :1 | 4.2696; 4.2696; 4.2696 90; 90; 90 | 77.833 | Hafner, S. S.; Nagel, S. The electric field gradient at the position of copper in Cu2O and electronic charge density analysis by means of K-factors Physics and Chemistry of Minerals, 1983, 9, 19-22 |
| 9005770 | CIF | Ni3 O8 P2 | P 1 21/a 1 | 10.108; 4.698; 5.831 90; 91.12; 90 | 276.846 | Nord, A. G.; Stefanidis, T. Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni3(PO4)2 Physics and Chemistry of Minerals, 1983, 10, 10-15 |
| 9005771 | CIF | Mg0.8 Ni2.2 O8 P2 | P 1 21/a 1 | 10.122; 4.7; 5.838 90; 91.11; 90 | 277.681 | Nord, A. G.; Stefanidis, T. Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-1a Physics and Chemistry of Minerals, 1983, 10, 10-15 |
| 9005772 | CIF | Mg1.2 Ni1.8 O8 P2 | P 1 21/a 1 | 10.154; 4.706; 5.87 90; 90.83; 90 | 280.467 | Nord, A. G.; Stefanidis, T. Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-2b Physics and Chemistry of Minerals, 1983, 10, 10-15 |
| 9005773 | CIF | Mg1.64 Ni1.36 O8 P2 | P 1 21/a 1 | 10.177; 4.713; 5.889 90; 90.74; 90 | 282.438 | Nord, A. G.; Stefanidis, T. Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-3c Physics and Chemistry of Minerals, 1983, 10, 10-15 |
| 9005774 | CIF | Al2.83 H3 Mn2.17 O14 Si3 | P 1 21/m 1 | 8.7; 5.79; 9.78 90; 108.9; 90 | 466.087 | Mellini, M.; Merlino, S.; Pasero, M. X-ray and HRTEM study of sursassite: crystal structure, stacking disorder, and sursassite-pumpellyite intergrowth Physics and Chemistry of Minerals, 1984, 10, 99-105 |
| 9005775 | CIF | Mg O3 Si | P 1 21/c 1 | 9.606; 8.8131; 5.17 90; 108.35; 90 | 415.429 | Ohashi, Y. Polysynthetically-twinned structures of enstatite and wollastonite Sample: CLEN Physics and Chemistry of Minerals, 1984, 10, 217-229 |
| 9005776 | CIF | Mg O3 Si | P b c a | 18.225; 8.8128; 5.18 90; 90; 90 | 831.977 | Ohashi, Y. Polysynthetically-twinned structures of enstatite and wollastonite Sample: OREN Physics and Chemistry of Minerals, 1984, 10, 217-229 |
| 9005777 | CIF | Ca O3 Si | P -1 | 7.9258; 7.3202; 7.0653 90.055; 95.217; 103.426 | 396.96 | Ohashi, Y. Polysynthetically-twinned structures of enstatite and wollastonite Sample: WO1T Physics and Chemistry of Minerals, 1984, 10, 217-229 |
| 9005778 | CIF | Ca O3 Si | P 1 21/a 1 | 15.424; 7.324; 7.0692 90; 95.371; 90 | 795.069 | Ohashi, Y. Polysynthetically-twinned structures of enstatite and wollastonite Sample: WO2M Physics and Chemistry of Minerals, 1984, 10, 217-229 |
| 9005779 | CIF | Ca Fe2.925 H Mn0.075 O9 Si2 | P 1 21/a 1 | 13.0229; 8.7977; 5.8428 90; 90.234; 90 | 669.413 | Ghose, S.; Hewat, A. W.; Marezio, M. A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 5 K Physics and Chemistry of Minerals, 1984, 11, 67-74 |
| 9005780 | CIF | Ca Fe2.825 H Mn0.175 O9 Si2 | P 1 21/a 1 | 13.023; 8.7994; 5.8422 90; 90.231; 90 | 669.479 | Ghose, S.; Hewat, A. W.; Marezio, M. A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 80 K Physics and Chemistry of Minerals, 1984, 11, 67-74 |
| 9005781 | CIF | Ca Fe2.8 H Mn0.2 O9 Si2 | P 1 21/a 1 | 13.0244; 8.8006; 5.8445 90; 90.233; 90 | 669.906 | Ghose, S.; Hewat, A. W.; Marezio, M. A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 150 K Physics and Chemistry of Minerals, 1984, 11, 67-74 |
| 9005782 | CIF | Ca Fe2.75 H Mn0.25 O9 Si2 | P 1 21/a 1 | 13.0207; 8.8121; 5.8609 90; 90.249; 90 | 672.472 | Ghose, S.; Hewat, A. W.; Marezio, M. A neutron powder diffraction study of the crystal and magnetic structures of ilvaite from 305 K to 5 K - a mixed valence iron silicate with an electronic transition Sample: T = 305 K Physics and Chemistry of Minerals, 1984, 11, 67-74 |
| 9005783 | CIF | Al4 Ar0.72 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18 Si5 | C c c m | 17.069; 9.718; 9.355 90; 90; 90 | 1551.78 | Armbruster, T. Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well Ar Physics and Chemistry of Minerals, 1985, 12, 233-245 |
| 9005784 | CIF | Al4 Fe0.09 Mg1.91 Mn0.01 N1.2 Na0.05 O18 Si5 | C c c m | 17.069; 9.722; 9.359 90; 90; 90 | 1553.08 | Armbruster, T. Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well N2 Physics and Chemistry of Minerals, 1985, 12, 233-245 |
| 9005785 | CIF | C0.45 Al4 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18.9 Si5 | C c c m | 17.062; 9.722; 9.356 90; 90; 90 | 1551.94 | Armbruster, T. Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well CO2 Physics and Chemistry of Minerals, 1985, 12, 233-245 |
| 9005786 | CIF | Al4 Mg2 Na0.05 O18.7 Si5 | C c c m | 17.066; 9.722; 9.345 90; 90; 90 | 1550.48 | Armbruster, T. Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: Ruby Island natural Physics and Chemistry of Minerals, 1985, 12, 233-245 |
| 9005787 | CIF | Al1.28 Ca2.43 Mn1.29 O12 Si3 | I a -3 d | 11.867; 11.867; 11.867 90; 90; 90 | 1671.18 | Arni, R.; Langer, K.; Tillmanns, E. Mn3+ in garnets III. Absence of Jahn-Teller distortion in synthetic Mn3+ -bearing garnet Physics and Chemistry of Minerals, 1985, 12, 279-282 |
| 9005788 | CIF | Ca2 K2 O12 S3 | P 21 3 | 10.4289; 10.4289; 10.4289 90; 90; 90 | 1134.27 | Speer, D.; Salje, E. Phase transitions in langbeinites I: Crystal chemistry and structures of K-double sulfates of the langbeinite type M2++K2(SO4)3, M++=Mg,Ni,Co,Zn,Ca Sample: K2Ca2(SO4)3, T = 260 C Physics and Chemistry of Minerals, 1986, 13, 17-24 |
| 9005789 | CIF | Be2 O4 Si | R -3 :H | 12.4704; 12.4704; 8.2504 90; 90; 120 | 1111.13 | Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar Physics and Chemistry of Minerals, 1986, 13, 69-78 |
| 9005790 | CIF | Be2 O4 Si | R -3 :H | 12.437; 12.437; 8.228 90; 90; 120 | 1102.19 | Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 16 kbar Physics and Chemistry of Minerals, 1986, 13, 69-78 |
| 9005791 | CIF | Be2 O4 Si | R -3 :H | 12.397; 12.397; 8.207 90; 90; 120 | 1092.32 | Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 36 kbar Physics and Chemistry of Minerals, 1986, 13, 69-78 |
| 9005792 | CIF | Be2 O4 Si | R -3 :H | 12.37; 12.37; 8.188 90; 90; 120 | 1085.05 | Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 49.5 kbar Physics and Chemistry of Minerals, 1986, 13, 69-78 |
| 9005793 | CIF | Be4 H2 O9 Si2 | C m c 21 | 8.7135; 15.268; 4.5683 90; 90; 90 | 607.756 | Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar Physics and Chemistry of Minerals, 1986, 13, 69-78 |
| 9005794 | CIF | Be4 H2 O9 Si2 | C m c 21 | 8.641; 15.051; 4.5338 90; 90; 90 | 589.646 | Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 23 kbar Note: x-coordinate of O2 altered Physics and Chemistry of Minerals, 1986, 13, 69-78 |
| 9005795 | CIF | Be4 H2 O9 Si2 | C m c 21 | 8.587; 14.912; 4.5901 90; 90; 90 | 587.759 | Hazen, R. M.; Au, A. Y. High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 41 kbar Note: y-coordinate of O3 altered Physics and Chemistry of Minerals, 1986, 13, 69-78 |
| 9005796 | CIF | O2 Si | P 42/m n m | 4.1811; 4.1811; 2.6665 90; 90; 90 | 46.615 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 27 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005797 | CIF | O2 Si | P 42/m n m | 4.1834; 4.1834; 2.6673 90; 90; 90 | 46.68 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 100 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005798 | CIF | O2 Si | P 42/m n m | 4.1865; 4.1865; 2.6684 90; 90; 90 | 46.768 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 200 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005799 | CIF | O2 Si | P 42/m n m | 4.1898; 4.1898; 2.6694 90; 90; 90 | 46.86 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 300 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005800 | CIF | O2 Si | P 42/m n m | 4.1929; 4.1929; 2.6704 90; 90; 90 | 46.947 | Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M. High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 400 C Physics and Chemistry of Minerals, 1986, 13, 146-151 |
| 9005801 | CIF | Al4 Mg2 O18 Si5 | C c c m | 17.071; 9.715; 9.344 90; 90; 90 | 1549.65 | Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.1 MPa Physics and Chemistry of Minerals, 1986, 13, 165-173 |
| 9005802 | CIF | Al4 Mg2 O18 Si5 | C c c m | 17.058; 9.724; 9.336 90; 90; 90 | 1548.58 | Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.3 GPa Physics and Chemistry of Minerals, 1986, 13, 165-173 |
| 9005803 | CIF | Al4 Mg2 O18 Si5 | C c c m | 17.04; 9.702; 9.32 90; 90; 90 | 1540.8 | Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.9 GPa Physics and Chemistry of Minerals, 1986, 13, 165-173 |
| 9005804 | CIF | Al4 Mg2 O18 Si5 | C c c m | 17.013; 9.68; 9.3035 90; 90; 90 | 1532.16 | Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 1.2 GPa Physics and Chemistry of Minerals, 1986, 13, 165-173 |
| 9005805 | CIF | Al4 Mg2 O18 Si5 | C c c m | 16.99; 9.68; 9.293 90; 90; 90 | 1528.36 | Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.3 GPa Physics and Chemistry of Minerals, 1986, 13, 165-173 |
| 9005806 | CIF | Al4 Mg2 O18 Si5 | C c c m | 16.975; 9.647; 9.274 90; 90; 90 | 1518.69 | Koepke, J.; Schulz, H. Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.2 GPa Physics and Chemistry of Minerals, 1986, 13, 165-173 |
| 9005807 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0898; 8.0898; 8.0898 90; 90; 90 | 529.436 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005808 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0776; 8.0776; 8.0776 90; 90; 90 | 527.044 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 10 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005809 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0638; 8.0638; 8.0638 90; 90; 90 | 524.348 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 20 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005810 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0515; 8.0515; 8.0515 90; 90; 90 | 521.952 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 30 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005811 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.034; 8.034; 8.034 90; 90; 90 | 518.556 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 40 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005812 | CIF | Fe3 O4 | F d -3 m :2 | 8.3778; 8.3778; 8.3778 90; 90; 90 | 588.017 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005813 | CIF | Fe3 O4 | F d -3 m :2 | 8.3578; 8.3578; 8.3578 90; 90; 90 | 583.816 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 13 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005814 | CIF | Fe3 O4 | F d -3 m :2 | 8.339; 8.339; 8.339 90; 90; 90 | 579.885 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 26 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005815 | CIF | Fe3 O4 | F d -3 m :2 | 8.3199; 8.3199; 8.3199 90; 90; 90 | 575.91 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 39 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005816 | CIF | Fe3 O4 | F d -3 m :2 | 8.3153; 8.3153; 8.3153 90; 90; 90 | 574.955 | Finger, L. W.; Hazen, R. M.; Hofmeister, A. M. High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 45 kbar Physics and Chemistry of Minerals, 1986, 13, 215-220 |
| 9005817 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0454; 8.0454; 8.0454 90; 90; 90 | 520.766 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005818 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0586; 8.0586; 8.0586 90; 90; 90 | 523.334 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005819 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0739; 8.0739; 8.0739 90; 90; 90 | 526.32 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005820 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005821 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0916; 8.0916; 8.0916 90; 90; 90 | 529.789 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005822 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.2374; 8.2374; 8.2374 90; 90; 90 | 558.947 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005823 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.2513; 8.2513; 8.2513 90; 90; 90 | 561.781 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005824 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.2644; 8.2644; 8.2644 90; 90; 90 | 564.461 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005825 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.3114; 8.3114; 8.3114 90; 90; 90 | 574.146 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005826 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.3398; 8.3398; 8.3398 90; 90; 90 | 580.052 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005828 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0895; 8.0895; 8.0895 90; 90; 90 | 529.377 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 4-7 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005829 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 8-11 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005830 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0868; 8.0868; 8.0868 90; 90; 90 | 528.847 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 26-29 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005831 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.086; 8.086; 8.086 90; 90; 90 | 528.69 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 48-51 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005832 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0356; 8.0356; 8.0356 90; 90; 90 | 518.866 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: quenched Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005833 | CIF | O2 Zr | P 1 21/c 1 | 5.12; 5.216; 5.281 90; 99.01; 90 | 139.294 | Kudoh, Y.; Takeda, H.; Arashi, H. In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 15 kbar Physics and Chemistry of Minerals, 1986, 13, 233-237 |
| 9005834 | CIF | O2 Zr | P b c m | 5.005; 5.235; 5.051 90; 90; 90 | 132.342 | Kudoh, Y.; Takeda, H.; Arashi, H. In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 39 kbar, post baddeleyite structure Physics and Chemistry of Minerals, 1986, 13, 233-237 |
| 9005835 | CIF | O2 Zr | P b c m | 4.992; 5.229; 5.046 90; 90; 90 | 131.717 | Kudoh, Y.; Takeda, H.; Arashi, H. In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 51 kbar, post baddeleyite structure Physics and Chemistry of Minerals, 1986, 13, 233-237 |
| 9005836 | CIF | Fe3 O4 | F d -3 m :2 | 8.3949; 8.3949; 8.3949 90; 90; 90 | 591.625 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 0.0001 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005837 | CIF | Fe3 O4 | F d -3 m :2 | 8.3862; 8.3862; 8.3862 90; 90; 90 | 589.788 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = .63 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005838 | CIF | Fe3 O4 | F d -3 m :2 | 8.374; 8.374; 8.374 90; 90; 90 | 587.217 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 1.55 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005839 | CIF | Fe3 O4 | F d -3 m :2 | 8.3656; 8.3656; 8.3656 90; 90; 90 | 585.452 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 2.09 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005840 | CIF | Fe3 O4 | F d -3 m :2 | 8.3557; 8.3557; 8.3557 90; 90; 90 | 583.376 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 2.76 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005841 | CIF | Fe3 O4 | F d -3 m :2 | 8.344; 8.344; 8.344 90; 90; 90 | 580.929 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 3.67 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005842 | CIF | Fe3 O4 | F d -3 m :2 | 8.3332; 8.3332; 8.3332 90; 90; 90 | 578.676 | Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S. Crystal structure of magnetite under pressure Sample: P = 4.44 GPa Physics and Chemistry of Minerals, 1986, 13, 238-244 |
| 9005843 | CIF | Al0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01 | C 1 2/c 1 | 9.6787; 8.8394; 5.2755 90; 106.903; 90 | 431.841 | Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: variety blanfordite Physics and Chemistry of Minerals, 1986, 13, 291-305 |
| 9005844 | CIF | Al0.23 Ca0.27 Fe1.31 H2 K0.169 Li0.13 Mg3.37 Mn0.06 Na2.24 O24 Si7.9 | C 1 2/m 1 | 9.7573; 17.9026; 5.2886 90; 103.814; 90 | 897.098 | Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Physics and Chemistry of Minerals, 1986, 13, 291-305 |
| 9005845 | CIF | Al0.15 Ca0.28 Fe0.77 H2 K0.31 Li0.18 Mg3.49 Mn0.4 Na1.8 O24 Si7.9 Ti0.1 | C 1 2/m 1 | 9.7624; 17.9136; 5.2874 90; 103.837; 90 | 897.826 | Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: designated as juddite in the paper Physics and Chemistry of Minerals, 1986, 13, 291-305 |
| 9005846 | CIF | Al2 Be O4 | P b n m | 4.428; 9.415; 5.481 90; 90; 90 | 228.501 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1 bar Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005847 | CIF | Al2 Be O4 | P b n m | 4.421; 9.399; 5.471 90; 90; 90 | 227.336 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 1.4 GPa Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005848 | CIF | Al2 Be O4 | P b n m | 4.413; 9.373; 5.458 90; 90; 90 | 225.76 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 3.15 GPa Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005849 | CIF | Al2 Be O4 | P b n m | 4.407; 9.366; 5.453 90; 90; 90 | 225.078 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 4.0 GPa Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005850 | CIF | Al2 Be O4 | P b n m | 4.4; 9.343; 5.442 90; 90; 90 | 223.716 | Hazen, R. M. High-pressure crystal chemistry of chrysoberyl, Al2BeO4: insights on the origin of olivine elastic anisotropy Sample: P = 5.4 GPa Physics and Chemistry of Minerals, 1987, 14, 13-20 |
| 9005852 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Spackman, M. A.; Hill, R. J.; Gibbs, G. V. Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM Physics and Chemistry of Minerals, 1987, 14, 139-150 |
| 9005854 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Spackman, M. A.; Hill, R. J.; Gibbs, G. V. Exploration of structure and bonding in stishovite with Fourier and Pseudoaton Refinement methods using single crystal and powder X-ray diffraction data Sample: IAM+ Physics and Chemistry of Minerals, 1987, 14, 139-150 |
| 9005856 | CIF | Fe0.19 Mg1.81 O4 Si | P b n m | 4.7641; 10.2269; 5.9952 90; 90; 90 | 292.098 | McCormick, T. C.; Smyth, J. R.; Lofgren, G. E. Site occupancies of minor elements in synthetic olivines as determined by channeling-enhanced X-ray emission Physics and Chemistry of Minerals, 1987, 14, 368-372 |
| 9005857 | CIF | Be2 O4 Si | R -3 :H | 12.4376; 12.4376; 8.2312 90; 90; 120 | 1102.72 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005858 | CIF | Be2 O4 Si | R -3 :H | 12.449; 12.449; 8.24 90; 90; 120 | 1105.93 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005859 | CIF | Be2 O4 Si | R -3 :H | 12.4647; 12.4647; 8.2515 90; 90; 120 | 1110.27 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005860 | CIF | Be2 O4 Si | R -3 :H | 12.482; 12.482; 8.266 90; 90; 120 | 1115.31 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005861 | CIF | Al2 Be O4 | P b n m | 4.424; 9.396; 5.471 90; 90; 90 | 227.418 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 25 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005862 | CIF | Al2 Be O4 | P b n m | 4.4275; 9.4063; 5.477 90; 90; 90 | 228.097 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 270 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005863 | CIF | Al2 Be O4 | P b n m | 4.438; 9.429; 5.492 90; 90; 90 | 229.818 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 490 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005864 | CIF | Al2 Be O4 | P b n m | 4.4457; 9.4491; 5.5011 90; 90; 90 | 231.089 | Hazen, R. M.; Finger, L. W. High-temperature crystal chemistry of phenakite (Be2SiO4) and Chrysoberyl (BeAl2O4) Sample: T = 690 C Physics and Chemistry of Minerals, 1987, 14, 426-434 |
| 9005865 | CIF | Ca3 O8 P2 | R -3 m :H | 5.2487; 5.2487; 18.6735 90; 90; 120 | 445.512 | Sugiyama, K.; Tokonami, M. Structure and crystal chemistry of a dense polymorph of tricalcium phosphate Ca3(PO4)2: a host to accommodate large lithophile elements in the Earth's mantle Physics and Chemistry of Minerals, 1987, 15, 125-130 |
| 9005866 | CIF | Mn O3 Ti | R 3 c :H | 5.205; 5.205; 13.7 90; 90; 120 | 321.435 | Ko, J.; Prewitt, C. T. High-pressure phase transition in MnTiO3 from the ilmenite to the LiNbO3 structure Sample synthesized at 60 kbar and 1300 C Physics and Chemistry of Minerals, 1988, 15, 355-362 |
| 9005867 | CIF | K2 Mn2 O12 S3 | P 21 3 | 10.1073; 10.1073; 10.1073 90; 90; 90 | 1032.54 | Oelkrug, H.; Bruckel, T.; Hohlwein, D.; Hoser, A.; Prandl, W. The magnetic structure of the langbeinite K2Mn2(SO4)3 Physics and Chemistry of Minerals, 1988, 16, 246-249 |
| 9005868 | CIF | K2 Mn2 O12 S3 | P 21 21 21 | 10.0443; 10.0735; 10.0036 90; 90; 90 | 1012.18 | Oelkrug, H.; Bruckel, T.; Hohlwein, D.; Hoser, A.; Prandl, W. The magnetic structure of the langbeinite K2Mn2(SO4)3 Sample at T = 4.2 K Note, there is something wrong with this dataset. Physics and Chemistry of Minerals, 1988, 16, 246-249 |
| 9005869 | CIF | Mg O3 Si | P b n m | 4.7786; 4.9293; 6.9003 90; 90; 90 | 162.538 | Ross, N. L.; Hazen, R. M. Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 1 Physics and Chemistry of Minerals, 1989, 16, 415-420 |
| 9005870 | CIF | Mg O3 Si | P b n m | 4.7747; 4.9319; 6.8987 90; 90; 90 | 162.453 | Ross, N. L.; Hazen, R. M. Single crystal X-ray diffraction study of MgSiO3 perovskite from 77 to 400 K Sample: Crystal 2 Physics and Chemistry of Minerals, 1989, 16, 415-420 |
| 9005871 | CIF | Ca Fe3 H O9 Si2 | P 1 21/a 1 | 13.0387; 8.8204; 5.864 90; 90.266; 90 | 674.391 | Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 295 K Physics and Chemistry of Minerals, 1989, 16, 483-496 |
| 9005872 | CIF | Ca Fe3 H O9 Si2 | P 1 21/a 1 | 13.0398; 8.8217; 5.8644 90; 90.244; 90 | 674.595 | Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 320 K Physics and Chemistry of Minerals, 1989, 16, 483-496 |
| 9005873 | CIF | Ca Fe3 H O9 Si2 | P 1 21/a 1 | 13.0466; 8.8268; 5.8647 90; 90.124; 90 | 675.376 | Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 340 K Physics and Chemistry of Minerals, 1989, 16, 483-496 |
| 9005874 | CIF | Ca Fe3 H O9 Si2 | P 1 21/a 1 | 13.0497; 8.8291; 5.8652 90; 90.029; 90 | 675.771 | Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 360 K Physics and Chemistry of Minerals, 1989, 16, 483-496 |
| 9005875 | CIF | Ca Fe3 H O9 Si2 | P n a m | 13.0533; 8.8345; 5.8674 90; 90; 90 | 676.625 | Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 380 K Physics and Chemistry of Minerals, 1989, 16, 483-496 |
| 9005876 | CIF | Ca Fe3 H O9 Si2 | P n a m | 13.0531; 8.8344; 5.8692 90; 90; 90 | 676.814 | Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 400 K Physics and Chemistry of Minerals, 1989, 16, 483-496 |
| 9005877 | CIF | Cd2 K2 O12 S3 | P 21 3 | 10.2643; 10.2643; 10.2643 90; 90; 90 | 1081.4 | Percival, M. J. L.; Schmahl, W. W.; Salje, E. Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 440 K Physics and Chemistry of Minerals, 1989, 16, 569-575 |
| 9005878 | CIF | Cd2 K2 O12 S3 | P 21 3 | 10.285; 10.285; 10.285 90; 90; 90 | 1087.96 | Percival, M. J. L.; Schmahl, W. W.; Salje, E. Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 540 K Physics and Chemistry of Minerals, 1989, 16, 569-575 |
| 9005879 | CIF | Cd2 K2 O12 S3 | P 21 3 | 10.3043; 10.3043; 10.3043 90; 90; 90 | 1094.1 | Percival, M. J. L.; Schmahl, W. W.; Salje, E. Structure of cobalt doped K2Cd2(SO4)3 langbeinite at three temperatures above the P2_13-P2_12_12_1 phase transition, and a new trigger mechanism for the ferroelastic transformation Sample: T = 640 K Physics and Chemistry of Minerals, 1989, 16, 569-575 |
| 9005880 | CIF | Mn O3 Ti | P b n m | 5.1048; 5.3046; 7.418 90; 90; 90 | 200.871 | Ross, N. L.; Ko, J.; Prewitt, C. T. A new phase transition in MnTiO3: LiNbO3-perovskite structure Sample: P = 4.5 GPa Physics and Chemistry of Minerals, 1989, 16, 621-629 |
| 9005881 | CIF | Cd Ge O3 | P b n m | 5.2114; 5.2608; 7.4263 90; 90; 90 | 203.6 | Susaki, J. CdGeO3-phase transformations at high pressure and temperature and structural refinement of the perovskite polymorph Physics and Chemistry of Minerals, 1989, 16, 634-641 |
| 9005882 | CIF | Fe0.992 Na0.978 O6 Si1.96 | C 1 2/c 1 | 9.68; 8.83; 5.3 90; 107.3; 90 | 432.52 | Ballet, O.; Coey, J. M. D.; Fillion, G.; Ghose, A.; Hewat, A. W.; Regnard, J. R. Magnetic order in acmite; NaFeSi2O6 Sample: T = 14 K Physics and Chemistry of Minerals, 1989, 16, 672-677 |
| 9005883 | CIF | Al O3 Sc | P b n m | 4.937; 5.2321; 7.2045 90; 90; 90 | 186.099 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 10 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005884 | CIF | Al O3 Sc | P b n m | 4.9597; 5.2471; 7.2353 90; 90; 90 | 188.292 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 500 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005885 | CIF | Al O3 Sc | P b n m | 4.9767; 5.2584; 7.2604 90; 90; 90 | 190.001 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 800 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005886 | CIF | Al O3 Sc | P b n m | 4.993; 5.269; 7.2846 90; 90; 90 | 191.644 | Hill, R. J.; Jackson, I. The thermal expansion of ScAlO3 - a silicate perovskite analogue Sample: T = 1100 C Physics and Chemistry of Minerals, 1990, 17, 89-96 |
| 9005887 | CIF | Co3 O4 | F d -3 m :2 | 8.0821; 8.0821; 8.0821 90; 90; 90 | 527.926 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 301 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005888 | CIF | Co3 O4 | F d -3 m :2 | 8.0968; 8.0968; 8.0968 90; 90; 90 | 530.811 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 580 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005889 | CIF | Co3 O4 | F d -3 m :2 | 8.1178; 8.1178; 8.1178 90; 90; 90 | 534.952 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 892 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005890 | CIF | Co3 O4 | F d -3 m :2 | 8.1289; 8.1289; 8.1289 90; 90; 90 | 537.15 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 995 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005891 | CIF | Co3 O4 | F d -3 m :2 | 8.1484; 8.1484; 8.1484 90; 90; 90 | 541.025 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1098 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005892 | CIF | Co3 O4 | F d -3 m :2 | 8.1637; 8.1637; 8.1637 90; 90; 90 | 544.078 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1144 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005893 | CIF | Co3 O4 | F d -3 m :2 | 8.1773; 8.1773; 8.1773 90; 90; 90 | 546.802 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1170 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005894 | CIF | Co3 O4 | F d -3 m :2 | 8.1893; 8.1893; 8.1893 90; 90; 90 | 549.212 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1185 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005895 | CIF | Co3 O4 | F d -3 m :2 | 8.1975; 8.1975; 8.1975 90; 90; 90 | 550.864 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN I, T = 1201 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005896 | CIF | Co3 O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 296 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005897 | CIF | Co3 O4 | F d -3 m :2 | 8.1099; 8.1099; 8.1099 90; 90; 90 | 533.392 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 773 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005898 | CIF | Co3 O4 | F d -3 m :2 | 8.1439; 8.1439; 8.1439 90; 90; 90 | 540.129 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1073 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005899 | CIF | Co3 O4 | F d -3 m :2 | 8.1546; 8.1546; 8.1546 90; 90; 90 | 542.261 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1123 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005900 | CIF | Co3 O4 | F d -3 m :2 | 8.1691; 8.1691; 8.1691 90; 90; 90 | 545.158 | Liu, X.; Prewitt, C. T. High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 1190 K Physics and Chemistry of Minerals, 1990, 17, 168-172 |
| 9005901 | CIF | Mg O3 Si | P b n m | 4.7787; 4.9313; 6.9083 90; 90; 90 | 162.795 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001a GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005902 | CIF | Mg O3 Si | P b n m | 4.777; 4.927; 6.89772 90; 90; 90 | 162.347 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = .001b GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005903 | CIF | Mg O3 Si | P b n m | 4.762; 4.918; 6.8767 90; 90; 90 | 161.049 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 2.2 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005904 | CIF | Mg O3 Si | P b n m | 4.746; 4.899; 6.8538 90; 90; 90 | 159.355 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 5.0 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005905 | CIF | Mg O3 Si | P b n m | 4.7321; 4.892; 6.836 90; 90; 90 | 158.25 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 7.5 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005906 | CIF | Mg O3 Si | P b n m | 4.71; 4.873; 6.807 90; 90; 90 | 156.233 | Ross, N. L.; Hazen, R. M. High-pressure crystal chemistry of MgSiO3 perovskite Sample: P = 10.6 GPa Physics and Chemistry of Minerals, 1990, 17, 228-237 |
| 9005907 | CIF | Fe0.2 Mg1.8 O4 Si | I m m a | 5.7107; 11.4675; 8.2778 90; 90; 90 | 542.092 | Sawamoto, H.; Horiuchi, H. Beta (Mg0.9Fe0.1)2SiO4: single crystal structure, cation distribution, and properties of coordination polyhedra Physics and Chemistry of Minerals, 1990, 17, 293-300 |
| 9005908 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7871; 10.3325; 6.0347 90; 90; 90 | 298.493 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005909 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7891; 10.3321; 6.0346 90; 90; 90 | 298.601 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005910 | CIF | Ca0.006 Fe0.825 Mg1.139 Mn0.03 O4 Si | P b n m | 4.7911; 10.3316; 6.035 90; 90; 90 | 298.731 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3149c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005911 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7688; 10.256; 6.0065 90; 90; 90 | 293.771 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005912 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7696; 10.255; 6.0053 90; 90; 90 | 293.733 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153a Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005913 | CIF | Ca0.005 Fe0.399 Mg1.584 Mn0.012 O4 Si | P b n m | 4.7701; 10.2556; 6.006 90; 90; 90 | 293.815 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005914 | CIF | Ca0.005 Fe0.399 Mg1.583 Mn0.012 O4 Si | P b n m | 4.7687; 10.2555; 6.0066 90; 90; 90 | 293.755 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3153c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005915 | CIF | Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7624; 10.2243; 5.9922 90; 90; 90 | 291.773 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005916 | CIF | Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7631; 10.223; 5.992 90; 90; 90 | 291.769 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37a Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005917 | CIF | Fe0.199 Mg1.793 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7617; 10.2246; 5.9922 90; 90; 90 | 291.739 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37b Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005918 | CIF | Fe0.2 Mg1.792 Mn0.003 Ni0.005 O4 Si | P b n m | 4.7606; 10.2234; 5.9942 90; 90; 90 | 291.735 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: CC37c Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005919 | CIF | Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si | P b n m | 4.762; 10.2257; 5.993 90; 90; 90 | 291.828 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263* Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005920 | CIF | Ca0.007 Fe0.164 Mg1.817 Mn0.003 Ni0.01 O4 Si | P b n m | 4.762; 10.2207; 5.9907 90; 90; 90 | 291.573 | Ottonello, G.; Princivalle, F.; Della Giusta, A. Temperature, composition, and fO2 effects on intersite distribution of Mg and Fe2+ in olivines Sample: 3263d Physics and Chemistry of Minerals, 1990, 17, 301-312 |
| 9005921 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0722; 8.7302; 6.5672 90; 113.84; 90 | 370.875 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 294 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005922 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0746; 8.7373; 6.5723 90; 113.811; 90 | 371.674 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 350 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005923 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.073; 8.7374; 6.5716 90; 113.804; 90 | 371.574 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 400 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005924 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0715; 8.7365; 6.5717 90; 113.788; 90 | 371.509 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 430 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005925 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0701; 8.7405; 6.5747 90; 113.773; 90 | 371.818 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 440 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005926 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0706; 8.7416; 6.5751 90; 113.768; 90 | 371.928 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 450 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005927 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0719; 8.7464; 6.5783 90; 113.751; 90 | 372.43 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 500 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005928 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.073; 8.7508; 6.5824 90; 113.729; 90 | 372.971 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 600 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005929 | CIF | Ca O5 Si Ti | A 1 2/a 1 | 7.0726; 8.7558; 6.5859 90; 113.699; 90 | 373.447 | Ghose, S.; Ito, Y.; Hatch, D. M. Paraelectric-antiferroelectric phase transition in titanite, CaTiSiO5 I. A high temperature X-ray diffraction study of the order parameter and transition mechanism Sample: T = 700 K Physics and Chemistry of Minerals, 1991, 17, 591-603 |
| 9005930 | CIF | Mn S | F m -3 m | 5.2245; 5.2245; 5.2245 90; 90; 90 | 142.605 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: P = O GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005931 | CIF | Mn S | F m -3 m | 5.182; 5.182; 5.182 90; 90; 90 | 139.153 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #146, P = 1.80 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005932 | CIF | Mn S | F m -3 m | 5.168; 5.168; 5.168 90; 90; 90 | 138.028 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #147, P = 3.01 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005933 | CIF | Mn S | F m -3 m | 5.157; 5.157; 5.157 90; 90; 90 | 137.149 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #148, P = 3.25 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005934 | CIF | Mn S | F m -3 m | 5.148; 5.148; 5.148 90; 90; 90 | 136.432 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #149, P = 3.57 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005935 | CIF | Mn S | F m -3 m | 5.103; 5.103; 5.103 90; 90; 90 | 132.885 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #150, P = 5.81 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005936 | CIF | Mn S | F m -3 m | 5.078; 5.078; 5.078 90; 90; 90 | 130.942 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #151, P = 7.19 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005937 | CIF | Mn S | F m -3 m | 5.051; 5.051; 5.051 90; 90; 90 | 128.864 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #152, P = 8.56 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005938 | CIF | Mn S | F m -3 m | 5.067; 5.067; 5.067 90; 90; 90 | 130.093 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #153, P = 7.85 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005939 | CIF | Mn S | F m -3 m | 5.022; 5.022; 5.022 90; 90; 90 | 126.657 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #154, P = 11.3 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005940 | CIF | Mn S | F m -3 m | 5.009; 5.009; 5.009 90; 90; 90 | 125.676 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #155, P = 11.8 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005941 | CIF | Mn S | F m -3 m | 5.008; 5.008; 5.008 90; 90; 90 | 125.601 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #156, P = 12.3 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005942 | CIF | Mn S | F m -3 m | 4.977; 4.977; 4.977 90; 90; 90 | 123.283 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #157, P = 13.8 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005943 | CIF | Mn S | F m -3 m | 4.951; 4.951; 4.951 90; 90; 90 | 121.361 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #158, P = 17.1 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005944 | CIF | Mn S | F m -3 m | 4.904; 4.904; 4.904 90; 90; 90 | 117.937 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #159, P = 20.1 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005945 | CIF | Mn S | F m -3 m | 4.895; 4.895; 4.895 90; 90; 90 | 117.289 | McCammon, C. A. Static compression of alpha-MnS at 298 K to 21 GPa Sample: Run #160, P = 21.1 GPa Physics and Chemistry of Minerals, 1991, 17, 636-641 |
| 9005946 | CIF | Mn O | F m -3 m | 4.4449; 4.4449; 4.4449 90; 90; 90 | 87.818 | Pacalo, R. E. G.; Graham, E. K. Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 1 Physics and Chemistry of Minerals, 1991, 18, 69-80 |
| 9005947 | CIF | Mn O | F m -3 m | 4.4446; 4.4446; 4.4446 90; 90; 90 | 87.801 | Pacalo, R. E. G.; Graham, E. K. Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 2 Physics and Chemistry of Minerals, 1991, 18, 69-80 |
| 9005948 | CIF | Fe2 K Li Na2 O24 Si8 Ti2 | C 1 c 1 | 16.436; 12.436; 9.966 90; 115.63; 90 | 1836.6 | Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G. Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 15 K Physics and Chemistry of Minerals, 1991, 18, 199-213 |
| 9005949 | CIF | Fe2 K Li Na2 O24 Si8 Ti2 | C 1 c 1 | 16.43; 12.436; 9.963 90; 115.6; 90 | 1835.84 | Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G. Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 110 K Physics and Chemistry of Minerals, 1991, 18, 199-213 |
| 9005950 | CIF | Fe2 K Li Na2 O24 Si8 Ti2 | C 1 c 1 | 16.427; 12.478; 9.975 90; 115.56; 90 | 1844.54 | Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G. Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 293 K Physics and Chemistry of Minerals, 1991, 18, 199-213 |
| 9005951 | CIF | Fe2 K Li Na2 O24 Si8 Ti2 | C 1 c 1 | 16.426; 12.532; 9.995 90; 115.51; 90 | 1856.89 | Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G. Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 493 K Physics and Chemistry of Minerals, 1991, 18, 199-213 |
| 9005952 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0452; 8.0452; 8.0452 90; 90; 90 | 520.728 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005953 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005954 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005955 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005956 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0468; 8.0468; 8.0468 90; 90; 90 | 521.038 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005957 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0473; 8.0473; 8.0473 90; 90; 90 | 521.135 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005958 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0481; 8.0481; 8.0481 90; 90; 90 | 521.291 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005959 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0488; 8.0488; 8.0488 90; 90; 90 | 521.427 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005960 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0497; 8.0497; 8.0497 90; 90; 90 | 521.602 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005961 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0504; 8.0504; 8.0504 90; 90; 90 | 521.738 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005962 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0511; 8.0511; 8.0511 90; 90; 90 | 521.874 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005963 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0517; 8.0517; 8.0517 90; 90; 90 | 521.991 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005964 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0522; 8.0522; 8.0522 90; 90; 90 | 522.088 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005965 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0452; 8.0452; 8.0452 90; 90; 90 | 520.728 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005966 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005967 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005968 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005969 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005970 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0473; 8.0473; 8.0473 90; 90; 90 | 521.135 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005972 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0488; 8.0488; 8.0488 90; 90; 90 | 521.427 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005973 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0497; 8.0497; 8.0497 90; 90; 90 | 521.602 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005974 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0481; 8.0481; 8.0481 90; 90; 90 | 521.291 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005975 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0481; 8.0481; 8.0481 90; 90; 90 | 521.291 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005976 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0481; 8.0481; 8.0481 90; 90; 90 | 521.291 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005977 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0481; 8.0481; 8.0481 90; 90; 90 | 521.291 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 1 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005980 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0452; 8.0452; 8.0452 90; 90; 90 | 520.728 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005986 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0452; 8.0452; 8.0452 90; 90; 90 | 520.728 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005987 | CIF | Al2 Ni0.982 O4 | F d -3 m :2 | 8.0511; 8.0511; 8.0511 90; 90; 90 | 521.874 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005989 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0452; 8.0452; 8.0452 90; 90; 90 | 520.728 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005994 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0468; 8.0468; 8.0468 90; 90; 90 | 521.038 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005997 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0488; 8.0488; 8.0488 90; 90; 90 | 521.427 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9005999 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0504; 8.0504; 8.0504 90; 90; 90 | 521.738 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006000 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0511; 8.0511; 8.0511 90; 90; 90 | 521.874 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006001 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0517; 8.0517; 8.0517 90; 90; 90 | 521.991 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006002 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0522; 8.0522; 8.0522 90; 90; 90 | 522.088 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 2 Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006003 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0452; 8.0452; 8.0452 90; 90; 90 | 520.728 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006004 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006005 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006006 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.046; 8.046; 8.046 90; 90; 90 | 520.883 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006007 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0468; 8.0468; 8.0468 90; 90; 90 | 521.038 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006008 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0473; 8.0473; 8.0473 90; 90; 90 | 521.135 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006009 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0481; 8.0481; 8.0481 90; 90; 90 | 521.291 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006010 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0488; 8.0488; 8.0488 90; 90; 90 | 521.427 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006012 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0504; 8.0504; 8.0504 90; 90; 90 | 521.738 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006013 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0511; 8.0511; 8.0511 90; 90; 90 | 521.874 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006014 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0517; 8.0517; 8.0517 90; 90; 90 | 521.991 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006016 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0521; 8.0521; 8.0521 90; 90; 90 | 522.068 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1300 C, held for 5m, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006017 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0531; 8.0531; 8.0531 90; 90; 90 | 522.263 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1350 C, held for 5m, Samples from batch of material called "1300" Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006018 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0458; 8.0458; 8.0458 90; 90; 90 | 520.844 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006019 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0473; 8.0473; 8.0473 90; 90; 90 | 521.135 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006020 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0458; 8.0458; 8.0458 90; 90; 90 | 520.844 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006021 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0517; 8.0517; 8.0517 90; 90; 90 | 521.991 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1349 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006022 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0524; 8.0524; 8.0524 90; 90; 90 | 522.127 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1400 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006023 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0447; 8.0447; 8.0447 90; 90; 90 | 520.63 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 20d, "1400", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006024 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0453; 8.0453; 8.0453 90; 90; 90 | 520.747 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1400", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006025 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0467; 8.0467; 8.0467 90; 90; 90 | 521.019 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 1h, "1400", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006026 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.049; 8.049; 8.049 90; 90; 90 | 521.466 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 10m, "1400", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006027 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0449; 8.0449; 8.0449 90; 90; 90 | 520.669 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 60d, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006028 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0464; 8.0464; 8.0464 90; 90; 90 | 520.961 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 799 C, held for 3d, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006029 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0478; 8.0478; 8.0478 90; 90; 90 | 521.233 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 899 C, held for 3.5h, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006030 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0485; 8.0485; 8.0485 90; 90; 90 | 521.369 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006031 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0499; 8.0499; 8.0499 90; 90; 90 | 521.641 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1049 C, held for 30m, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006032 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0455; 8.0455; 8.0455 90; 90; 90 | 520.786 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1300", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006033 | CIF | Al1.931 Ni O4 | F d -3 m :2 | 8.0529; 8.0529; 8.0529 90; 90; 90 | 522.224 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, "1300", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006034 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0463; 8.0463; 8.0463 90; 90; 90 | 520.941 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006035 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0476; 8.0476; 8.0476 90; 90; 90 | 521.194 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006036 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0501; 8.0501; 8.0501 90; 90; 90 | 521.68 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006037 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0497; 8.0497; 8.0497 90; 90; 90 | 521.602 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006038 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.068; 8.068; 8.068 90; 90; 90 | 525.167 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data not corrected Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006039 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0689; 8.0689; 8.0689 90; 90; 90 | 525.343 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data background subtracted Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006040 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0529; 8.0529; 8.0529 90; 90; 90 | 522.224 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data not corrected Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006041 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.0529; 8.0529; 8.0529 90; 90; 90 | 522.224 | O'Neill H St C; Dollase, W. A.; Ross, C. R. Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data background subtracted Physics and Chemistry of Minerals, 1991, 18, 302-319 |
| 9006042 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.262; 4.262; 4.262 90; 90; 90 | 77.418 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = .00 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006043 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1664; 4.1664; 4.1664 90; 90; 90 | 72.324 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = 12.19 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006044 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.2064; 4.2064; 4.2064 90; 90; 90 | 74.427 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 7.43 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006045 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1918; 4.1918; 4.1918 90; 90; 90 | 73.655 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 9.32 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006046 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1716; 4.1716; 4.1716 90; 90; 90 | 72.595 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 12.50 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006047 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.2002; 4.2002; 4.2002 90; 90; 90 | 74.099 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 590 deg C, P = 9.15 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006048 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1952; 4.1952; 4.1952 90; 90; 90 | 73.834 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 9.71 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006049 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1813; 4.1813; 4.1813 90; 90; 90 | 73.103 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 11.79 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006050 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1378; 4.1378; 4.1378 90; 90; 90 | 70.845 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 18.41 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006051 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1798; 4.1798; 4.1798 90; 90; 90 | 73.024 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.25 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006052 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1723; 4.1723; 4.1723 90; 90; 90 | 72.632 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 13.25 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006053 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0945; 4.0945; 4.0945 90; 90; 90 | 68.644 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 24.97 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006054 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1718; 4.1718; 4.1718 90; 90; 90 | 72.606 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 12.40 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006055 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1664; 4.1664; 4.1664 90; 90; 90 | 72.324 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 14.42 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006056 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1574; 4.1574; 4.1574 90; 90; 90 | 71.856 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 15.38 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006057 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1626; 4.1626; 4.1626 90; 90; 90 | 72.126 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 14.86 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006058 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1847; 4.1847; 4.1847 90; 90; 90 | 73.281 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.19 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006059 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1858; 4.1858; 4.1858 90; 90; 90 | 73.339 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 737 deg C, P = 12.33 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006060 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1786; 4.1786; 4.1786 90; 90; 90 | 72.961 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 727 deg C, P = 13.16 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006061 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1596; 4.1596; 4.1596 90; 90; 90 | 71.971 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 673 deg C, P = 15.54 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006062 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1192; 4.1192; 4.1192 90; 90; 90 | 69.894 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 21.39 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006063 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0702; 4.0702; 4.0702 90; 90; 90 | 67.429 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 543 deg C, P = 30.09 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006064 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0738; 4.0738; 4.0738 90; 90; 90 | 67.608 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 565 deg C, P = 29.61 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006065 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0764; 4.0764; 4.0764 90; 90; 90 | 67.738 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 585 deg C, P = 28.88 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006066 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0857; 4.0857; 4.0857 90; 90; 90 | 68.202 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 27.25 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006067 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.092; 4.092; 4.092 90; 90; 90 | 68.518 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 26.16 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006068 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1007; 4.1007; 4.1007 90; 90; 90 | 68.956 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 654 deg C, P = 24.60 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006069 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1365; 4.1365; 4.1365 90; 90; 90 | 70.778 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 745 deg C, P = 19.63 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006070 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1778; 4.1778; 4.1778 90; 90; 90 | 72.919 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 768 deg C, P = 13.42 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006071 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1693; 4.1693; 4.1693 90; 90; 90 | 72.475 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 747 deg C, P = 14.54 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006072 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1631; 4.1631; 4.1631 90; 90; 90 | 72.152 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 726 deg C, P = 15.17 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006073 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1574; 4.1574; 4.1574 90; 90; 90 | 71.856 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 15.99 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006074 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.15; 4.15; 4.15 90; 90; 90 | 71.473 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 676 deg C, P = 16.66 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006075 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1452; 4.1452; 4.1452 90; 90; 90 | 71.226 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 658 deg C, P = 17.23 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006076 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1358; 4.1358; 4.1358 90; 90; 90 | 70.742 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 18.58 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006077 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.125; 4.125; 4.125 90; 90; 90 | 70.189 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 20.40 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006078 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1157; 4.1157; 4.1157 90; 90; 90 | 69.716 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 21.79 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006079 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.108; 4.108; 4.108 90; 90; 90 | 69.325 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 23.61 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006080 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0929; 4.0929; 4.0929 90; 90; 90 | 68.564 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 25.47 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006081 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1354; 4.1354; 4.1354 90; 90; 90 | 70.722 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 18.73 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006082 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1348; 4.1348; 4.1348 90; 90; 90 | 70.691 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 18.78 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006083 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1331; 4.1331; 4.1331 90; 90; 90 | 70.604 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 18.75 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006084 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1332; 4.1332; 4.1332 90; 90; 90 | 70.609 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 18.62 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006085 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1312; 4.1312; 4.1312 90; 90; 90 | 70.506 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 18.68 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006086 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1299; 4.1299; 4.1299 90; 90; 90 | 70.44 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 473 deg C, P = 18.88 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006087 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1292; 4.1292; 4.1292 90; 90; 90 | 70.404 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 447 deg C, P = 18.72 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006088 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1283; 4.1283; 4.1283 90; 90; 90 | 70.358 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 427 deg C, P = 18.97 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006089 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1284; 4.1284; 4.1284 90; 90; 90 | 70.363 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 397 deg C, P = 18.77 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006090 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.126; 4.126; 4.126 90; 90; 90 | 70.241 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 373 deg C, P = 19.25 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006091 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.123; 4.123; 4.123 90; 90; 90 | 70.087 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 348 deg C, P = 19.55 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006092 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1195; 4.1195; 4.1195 90; 90; 90 | 69.909 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 323 deg C, P = 19.75 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006093 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1194; 4.1194; 4.1194 90; 90; 90 | 69.904 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 310 deg C, P = 19.78 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006094 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1322; 4.1322; 4.1322 90; 90; 90 | 70.558 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 402 deg C, P = 18.17 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006095 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1373; 4.1373; 4.1373 90; 90; 90 | 70.819 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 548 deg C, P = 18.08 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006096 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1049; 4.1049; 4.1049 90; 90; 90 | 69.168 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 428 deg C, P = 22.79 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006097 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0792; 4.0792; 4.0792 90; 90; 90 | 67.877 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 353 deg C, P = 27.34 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006098 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0893; 4.0893; 4.0893 90; 90; 90 | 68.383 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 408 deg C, P = 25.76 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006099 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.0956; 4.0956; 4.0956 90; 90; 90 | 68.699 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 435 deg C, P = 24.54 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006100 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1006; 4.1006; 4.1006 90; 90; 90 | 68.951 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 458 deg C, P = 23.82 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006101 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.111; 4.111; 4.111 90; 90; 90 | 69.477 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 496 deg C, P = 22.22 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006102 | CIF | Fe0.4 Mg0.6 O | F m -3 m | 4.1159; 4.1159; 4.1159 90; 90; 90 | 69.726 | Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J. P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 533 deg C, P = 21.45 GPa rocksalt structure Physics and Chemistry of Minerals, 1992, 18, 416-422 |
| 9006104 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.434; 5.452; 18.136 90; 101.42; 90 | 914.342 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: WRS (whole reciprocal space), P = 0.001 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
| 9006105 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.434; 5.452; 18.136 90; 101.42; 90 | 914.342 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: LRS (limited reciprocal space), P = 0.001 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
| 9006106 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.367; 5.419; 17.96 90; 101.4; 90 | 893.66 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: P = 34 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
| 9006107 | CIF | Al2 Fe3 O12 Si3 | I a -3 d | 11.512; 11.512; 11.512 90; 90; 90 | 1525.64 | Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 100 K Physics and Chemistry of Minerals, 1992, 19, 121-126 |
| 9006108 | CIF | Al2 Fe3 O12 Si3 | I a -3 d | 11.525; 11.525; 11.525 90; 90; 90 | 1530.81 | Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 293 K (A) Physics and Chemistry of Minerals, 1992, 19, 121-126 |
| 9006109 | CIF | Al2 Fe3 O12 Si3 | I a -3 d | 11.525; 11.525; 11.525 90; 90; 90 | 1530.81 | Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 293 K (B) Physics and Chemistry of Minerals, 1992, 19, 121-126 |
| 9006110 | CIF | Al2 Fe3 O12 Si3 | I a -3 d | 11.538; 11.538; 11.538 90; 90; 90 | 1536 | Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 420 K Physics and Chemistry of Minerals, 1992, 19, 121-126 |
| 9006111 | CIF | Al2 Fe3 O12 Si3 | I a -3 d | 11.546; 11.546; 11.546 90; 90; 90 | 1539.2 | Geiger, C. A.; Armbruster, T.; Lager, G. A.; Jiang, K.; Lottermoser, W.; Amthauer, G. A combined temperature dependent 57Fe Mossbauer and single crystal X-ray diffraction study of synthetic almandine: evidence for the Gol'danskii-Karyagin Effect Sample: T = 500 K Physics and Chemistry of Minerals, 1992, 19, 121-126 |
| 9006112 | CIF | Al2.06 Ca2 O7 Si0.95 | P -4 21 m | 7.685; 7.685; 5.0636 90; 90; 90 | 299.052 | Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: O% Ak Physics and Chemistry of Minerals, 1992, 19, 185-195 |
| 9006113 | CIF | Al1.54 Ca2 Mg0.21 O7 Si1.24 | P -4 21 m | 7.7115; 7.7115; 5.0498 90; 90; 90 | 300.298 | Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 25% Ak Physics and Chemistry of Minerals, 1992, 19, 185-195 |
| 9006114 | CIF | Al0.99 Ca2 Mg0.46 O7 Si1.52 | P -4 21 m | 7.7475; 7.7475; 5.0359 90; 90; 90 | 302.274 | Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 50% Ak Physics and Chemistry of Minerals, 1992, 19, 185-195 |
| 9006115 | CIF | Al0.51 Ca2 Mg0.71 O7 Si1.74 | P -4 21 m | 7.7853; 7.7853; 5.0211 90; 90; 90 | 304.333 | Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 75% Ak Physics and Chemistry of Minerals, 1992, 19, 185-195 |
| 9006116 | CIF | Ca2 Mg0.96 O7 Si2 | P -4 21 m | 7.8288; 7.8288; 5.0052 90; 90; 90 | 306.769 | Swainson, I. P.; Dove, M. T.; Schmahl, W. W.; Putnis, A. Neutron powder diffraction study of the akermanite-gehlenite solid solution series Sample: 100% Ak Physics and Chemistry of Minerals, 1992, 19, 185-195 |
| 9006117 | CIF | Fe5.003 Ni3.997 S8 | F m -3 m | 10.139; 10.139; 10.139 90; 90; 90 | 1042.28 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 293 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006118 | CIF | Fe5.004 Ni3.996 S8 | F m -3 m | 10.121; 10.121; 10.121 90; 90; 90 | 1036.74 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 433 K, P = 2 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006119 | CIF | Fe5.006 Ni3.994 S8 | F m -3 m | 10.129; 10.129; 10.129 90; 90; 90 | 1039.2 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006120 | CIF | Fe5.005 Ni3.995 S8 | F m -3 m | 10.128; 10.128; 10.128 90; 90; 90 | 1038.89 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 1 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006121 | CIF | Fe5.001 Ni3.999 S8 | F m -3 m | 10.107; 10.107; 10.107 90; 90; 90 | 1032.44 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 2 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006122 | CIF | Fe5.001 Ni3.999 S8 | F m -3 m | 10.087; 10.087; 10.087 90; 90; 90 | 1026.33 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 2 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006123 | CIF | Fe5.002 Ni3.998 S8 | F m -3 m | 10.044; 10.044; 10.044 90; 90; 90 | 1013.26 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 523 K, P = 4 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006124 | CIF | Fe5.007 Ni3.993 S8 | F m -3 m | 10.123; 10.123; 10.123 90; 90; 90 | 1037.36 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Synthetic, Fe/(Fe+Ni) = .556, T = 723 K, P = 1 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006125 | CIF | Fe4.228 Ni4.772 S8 | F m -3 m | 10.044; 10.044; 10.044 90; 90; 90 | 1013.26 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 293 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006126 | CIF | Fe4.228 Ni4.772 S8 | F m -3 m | 10.075; 10.075; 10.075 90; 90; 90 | 1022.67 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006127 | CIF | Fe4.234 Ni4.766 S8 | F m -3 m | 10.08; 10.08; 10.08 90; 90; 90 | 1024.19 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006128 | CIF | Fe4.228 Ni4.772 S8 | F m -3 m | 10.094; 10.094; 10.094 90; 90; 90 | 1028.47 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006129 | CIF | Fe4.229 Ni4.771 S8 | F m -3 m | 10.101; 10.101; 10.101 90; 90; 90 | 1030.61 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006130 | CIF | Fe4.228 Ni4.772 S8 | F m -3 m | 10.1; 10.1; 10.1 90; 90; 90 | 1030.3 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006131 | CIF | Fe4.226 Ni4.774 S8 | F m -3 m | 10.073; 10.073; 10.073 90; 90; 90 | 1022.06 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006132 | CIF | Fe4.229 Ni4.771 S8 | F m -3 m | 10.082; 10.082; 10.082 90; 90; 90 | 1024.8 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006133 | CIF | Fe4.233 Ni4.767 S8 | F m -3 m | 10.098; 10.098; 10.098 90; 90; 90 | 1029.69 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006134 | CIF | Fe4.227 Ni4.773 S8 | F m -3 m | 10.099; 10.099; 10.099 90; 90; 90 | 1029.99 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 448 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006135 | CIF | Fe4.231 Ni4.769 S8 | F m -3 m | 10.046; 10.046; 10.046 90; 90; 90 | 1013.86 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006136 | CIF | Fe4.227 Ni4.773 S8 | F m -3 m | 10.043; 10.043; 10.043 90; 90; 90 | 1012.96 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006137 | CIF | Fe4.231 Ni4.769 S8 | F m -3 m | 10.071; 10.071; 10.071 90; 90; 90 | 1021.45 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006138 | CIF | Fe4.23 Ni4.77 S8 | F m -3 m | 10.095; 10.095; 10.095 90; 90; 90 | 1028.77 | Tsukimura K; Nakazawa H; Endo T; Fukunaga O Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Natural, Fe/(Fe+Ni) = .470, T = 423 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006140 | CIF | Fe4.228 Ni4.772 S8 | F m -3 m | 10.044; 10.044; 10.044 90; 90; 90 | 1013.26 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturala, Fe/(Fe+Ni) = .470, T = 293 K, P = 1 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006141 | CIF | Fe4.234 Ni4.766 S8 | F m -3 m | 10.105; 10.105; 10.105 90; 90; 90 | 1031.83 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturala, Fe/(Fe+Ni) = .470, T = 473 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006142 | CIF | Fe4.419 Ni4.581 S8 | F m -3 m | 10.051; 10.051; 10.051 90; 90; 90 | 1015.38 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturalb, Fe/(Fe+Ni) = .491, T = 293 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006143 | CIF | Fe4.421 Ni4.579 S8 | F m -3 m | 10.109; 10.109; 10.109 90; 90; 90 | 1033.06 | Tsukimura, K.; Nakazawa, H.; Endo, T.; Fukunaga, O. Cation distribution in Pentlandites (Fe,Ni)9S8: dependence of pressure and temperature and kinetics of the cation exchange reaction Sample: Naturalb, Fe/(Fe+Ni) = .491, T = 533 K, P = 0 GPa Note: structure was not refined in this study Physics and Chemistry of Minerals, 1992, 19, 203-212 |
| 9006144 | CIF | Al0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01 | C 1 2/c 1 | 9.692; 8.853; 5.265 90; 106.76; 90 | 432.564 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC126 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006145 | CIF | Al0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008 | C 1 2/c 1 | 9.699; 8.861; 5.267 90; 106.87; 90 | 433.181 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC135 Note: z-coordinate of O2 altered to match reported bond lengths Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006146 | CIF | Al0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002 | C 1 2/c 1 | 9.709; 8.875; 5.263 90; 106.62; 90 | 434.553 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC138 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006147 | CIF | Al0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003 | C 1 2/c 1 | 9.712; 8.878; 5.262 90; 106.59; 90 | 434.819 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC105 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006148 | CIF | Al0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003 | C 1 2/c 1 | 9.716; 8.887; 5.26 90; 106.57; 90 | 435.319 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC109 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006149 | CIF | Al0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001 | C 1 2/c 1 | 9.724; 8.898; 5.256 90; 106.56; 90 | 435.908 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC133 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006150 | CIF | H0.533 Mg0.338 O Si0.193 | R -3 m :H | 2.9701; 2.9701; 13.882 90; 90; 120 | 106.053 | Kudoh, Y.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.; Kanzaki, M.; Veblen, D. R. Phase E: A high pressure hydrous silicate with unique crystal chemistry Sample: 1 Physics and Chemistry of Minerals, 1993, 19, 357-360 |
| 9006151 | CIF | H0.603 Mg0.361 O Si0.169 | R -3 m :H | 2.9853; 2.9853; 13.9482 90; 90; 120 | 107.653 | Kudoh, Y.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.; Kanzaki, M.; Veblen, D. R. Phase E: A high pressure hydrous silicate with unique crystal chemistry Sample: 2 Physics and Chemistry of Minerals, 1993, 19, 357-360 |
| 9006152 | CIF | Mg2 O4 Si | I m m a | 5.6921; 11.46; 8.253 90; 90; 90 | 538.355 | Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe00 Physics and Chemistry of Minerals, 1993, 19, 361-368 |
| 9006153 | CIF | Fe0.16 Mg1.85 O4 Si | I m m a | 5.7037; 11.4529; 8.2679 90; 90; 90 | 540.092 | Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe08 Physics and Chemistry of Minerals, 1993, 19, 361-368 |
| 9006154 | CIF | Fe0.32 Mg1.68 O4 Si | I m m a | 5.7119; 11.4681; 8.2799 90; 90; 90 | 542.372 | Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe16 Physics and Chemistry of Minerals, 1993, 19, 361-368 |
| 9006155 | CIF | Fe0.5 Mg1.5 O4 Si | I m m a | 5.717; 11.506; 8.299 90; 90; 90 | 545.907 | Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe25 Physics and Chemistry of Minerals, 1993, 19, 361-368 |
| 9006156 | CIF | Fe0.799 Mg1.201 O4 Si | I m m a | 5.739; 11.515; 8.316 90; 90; 90 | 549.559 | Finger, L. W.; Hazen, R. M.; Zhang, J.; Ko, J.; Navrotsky, A. The effect of Fe on the crystal structure of wadsleyite beta-(Mg1-xFex)2SiO4, 0.00<=x<=0.40 Sample: Fe40 Physics and Chemistry of Minerals, 1993, 19, 361-368 |
| 9006157 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4139; 5.6012; 7.7769 90; 90.183; 90 | 235.828 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 295 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006158 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4306; 5.6069; 7.7944 90; 90.155; 90 | 237.33 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 373 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006159 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4544; 5.6155; 7.822 90; 90.118; 90 | 239.581 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 473 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006160 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4766; 5.6227; 7.8461 90; 90.089; 90 | 241.607 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 573 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006161 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5022; 5.6284; 7.8725 90; 90.055; 90 | 243.8 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 673 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006162 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5395; 5.6378; 7.9085 90; 90.011; 90 | 246.987 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 800 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006163 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5443; 5.6391; 7.9127 90; 90.098; 90 | 247.389 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 820 K Note: beta angle has been altered in order to reproduce bond lengths Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006164 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5558; 5.6437; 7.9263 90; 90.001; 90 | 248.531 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 840 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006165 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5659; 5.642; 7.9322 90; 89.989; 90 | 249.093 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 860 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006166 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5732; 5.6414; 7.9365 90; 89.99; 90 | 249.529 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 880 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006167 | CIF | Al F6 Na3 | I m m m | 5.6323; 5.627; 7.958 90; 90; 90 | 252.213 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 890 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006168 | CIF | Al F6 Na3 | I m m m | 5.6333; 5.6273; 7.9619 90; 90; 90 | 252.394 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 900 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
| 9006169 | CIF | Al1.986 H4 Na1.982 O12 Si2.965 | F d d 2 | 18.2929; 18.6407; 6.5871 90; 90; 90 | 2246.15 | Stuckenschmidt, E.; Joswig, W.; Baur, W. H. Natrolite, Part I: refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters Physics and Chemistry of Minerals, 1993, 19, 562-570 |
| 9006170 | CIF | Cu0.25 Fe0.75 S2 | P a -3 | 5.7249; 5.7249; 5.7249 90; 90; 90 | 187.631 | Schmid-Beurmann P; Lottermoser, W. 57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series Physics and Chemistry of Minerals, 1993, 19, 571-577 |
| 9006171 | CIF | Cu0.6 Fe0.4 S2 | P a -3 | 5.5624; 5.5624; 5.5624 90; 90; 90 | 172.102 | Schmid-Beurmann P; Lottermoser, W. 57Fe-Moessbauer spectra, electronic and crystal structure of members of the CuS2-FeS2 solid solution series Physics and Chemistry of Minerals, 1993, 19, 571-577 |
| 9006172 | CIF | Ca O3 Ti | P b n m | 5.3785; 5.4419; 7.64 90; 90; 90 | 223.617 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 298 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006173 | CIF | Ca O3 Ti | P b n m | 5.4086; 5.4553; 7.6782 90; 90; 90 | 226.549 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 673 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006174 | CIF | Ca O3 Ti | P b n m | 5.445; 5.4708; 7.7247 90; 90; 90 | 230.107 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1073 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006175 | CIF | Ca O3 Ti | P b n m | 5.4642; 5.4804; 7.7452 90; 90; 90 | 231.938 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1273 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006176 | CIF | Ca O3 Ti | P b n m | 5.475; 5.4863; 7.7579 90; 90; 90 | 233.028 | Liu, X.; Liebermann, R. C. X-ray powder diffraction study of CaTiO3 perovskite at high temperatures Sample: T = 1373 K Physics and Chemistry of Minerals, 1993, 20, 171-175 |
| 9006177 | CIF | Al2.452 Ca2 Fe0.193 H4 Mg0.355 O14 Si3 | A 1 2/m 1 | 8.8193; 5.9042; 19.1138 90; 97.433; 90 | 986.91 | Artioli, G.; Geiger, C. A. The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample HR Physics and Chemistry of Minerals, 1994, 20, 443-453 |
| 9006178 | CIF | Al2.272 Ca2 Fe0.358 H4 Mg0.373 O14 Si3 | A 1 2/m 1 | 8.8192; 5.9192; 19.1274 90; 97.446; 90 | 990.08 | Artioli, G.; Geiger, C. A. The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample K1 Physics and Chemistry of Minerals, 1994, 20, 443-453 |
| 9006179 | CIF | Al1.837 Ca2 Fe0.841 H4 Mg0.322 O14 Si3 | A 1 2/m 1 | 8.8375; 5.952; 19.1812 90; 97.461; 90 | 1000.4 | Artioli, G.; Geiger, C. A. The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mossbauer study Note: sample BU Physics and Chemistry of Minerals, 1994, 20, 443-453 |
| 9006180 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006181 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006182 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006183 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006184 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006185 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006186 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006187 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006188 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006189 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, results from data collected at BGI (MoKalpha1) radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006193 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 2B model, ZnCr2O4 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006195 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/900 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006196 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1100 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006197 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, MgCr2O4/1300 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006198 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, ZnCr2O4 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006199 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1B model, Fe3O4 Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006200 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006201 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006202 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006203 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006204 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006205 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0883; 8.0883; 8.0883 90; 90; 90 | 529.141 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1400, UCLA (CuKalpha radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006206 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006207 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006208 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006209 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006210 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1300, BGI (MoKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006211 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 900, BGI (CuKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006212 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1000, BGI (CuKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006213 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1100, BGI (CuKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006214 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, BGI (CuKalpha1 radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006216 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0875; 8.0875; 8.0875 90; 90; 90 | 528.984 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: 1200, single crystal refinement (Mo radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006219 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006220 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006221 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006222 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006223 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, MoKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006226 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, CuKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006227 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, CuKalpha1 radiation Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006236 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, UCLA (Cu radiation) Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006238 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006239 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006240 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006241 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006242 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006245 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, original background less 7 to 18 degrees 2 theta Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006246 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, original background less 7 to 18 degrees 2 theta Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006247 | CIF | Fe3 O4 | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe3O4, original background less 7 to 18 degrees 2 theta Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006248 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3341; 8.3341; 8.3341 90; 90; 90 | 578.863 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/900, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006249 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3342; 8.3342; 8.3342 90; 90; 90 | 578.884 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1100, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006250 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3339; 8.3339; 8.3339 90; 90; 90 | 578.822 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: MgCr2O4/1300, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006251 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3271; 8.3271; 8.3271 90; 90; 90 | 577.406 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnCr2O4, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006252 | CIF | Fe3 O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: Fe2O4, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006253 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/900, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006256 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006257 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, original background Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006259 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1000, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006260 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0871; 8.0871; 8.0871 90; 90; 90 | 528.906 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1100, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006262 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, background subtracted Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006269 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0976; 8.0976; 8.0976 90; 90; 90 | 530.969 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1200, preferred values of spinel structure parameters Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006270 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0884; 8.0884; 8.0884 90; 90; 90 | 529.161 | O'Neill H St C; Dollase, W. A. Crystal structures and cation distributions in simple spinels from powder XRD structural refinements: MgCr2O4, ZnCr2O4, Fe3O4 and the temperature dependence of the cation distribution in ZnAl2O4 Sample: ZnAl2O4/1300, preferred values of spinel structure parameters Physics and Chemistry of Minerals, 1994, 20, 541-555 |
| 9006271 | CIF | Al4 Mg2 O18 Si5 | P 6/m c c | 9.7815; 9.7815; 9.3537 90; 90; 120 | 775.042 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1050 degrees C for 18 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006272 | CIF | Al4 Mg2 O18 Si5 | C c c m | 17.047; 9.7315; 9.3463 90; 90; 90 | 1550.48 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Crystallized from glass at 1200 degrees C for 350 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006273 | CIF | Al4 Bi0.168 Mg2 O18 Si5 | P 6/m c c | 9.785; 9.785; 9.3495 90; 90; 120 | 775.248 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 2 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006274 | CIF | Al4 Bi0.116 Mg2 O18 Si5 | C c c m | 17.0299; 9.7424; 9.3481 90; 90; 90 | 1550.96 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 5 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006275 | CIF | Al4 Bi0.144 Mg2 O18 Si5 | C c c m | 17.0409; 9.7382; 9.3285 90; 90; 90 | 1548.04 | Schwartz, K. B.; Leong, D. B.; McConville, R. L. Structural chemistry of synthetic cordierite: evidence for solid solutions and disordered compositional domains in Bi-flux-grown Mg-cordierites Sample: Synthesized in 10 at% bismuth oxide flux at 1000 C for 12 hours Note: tetrahedral site occupancies are assumed, not refined Physics and Chemistry of Minerals, 1994, 20, 563-574 |
| 9006276 | CIF | Cr2 O4 Si | F d d d :2 | 5.702; 11.169; 9.593 90; 90; 90 | 610.936 | Dollase, W. A.; Seifert, F.; O'Neill H St C Structure of Cr2SiO4 and possible metal-metal interactions in crystal and melt Sample: P3A, quenched from 37 kbar and 1600 deg C Physics and Chemistry of Minerals, 1994, 21, 104-109 |
| 9006277 | CIF | Al1.7 Fe3.3 O12 Si3 | I a -3 d | 11.5546; 11.5546; 11.5546 90; 90; 90 | 1542.64 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm85 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006278 | CIF | Al0.2 Fe4.8 O12 Si3 | I a -3 d | 11.7076; 11.7076; 11.7076 90; 90; 90 | 1604.74 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm10 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006279 | CIF | Ca0.33 Fe4.67 O12 Si3 | I a -3 d | 11.7663; 11.7663; 11.7663 90; 90; 90 | 1628.99 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and11 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006280 | CIF | Ca0.63 Fe4.37 O12 Si3 | I a -3 d | 11.8002; 11.8002; 11.8002 90; 90; 90 | 1643.12 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and21 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006281 | CIF | Ca1.92 Fe3.08 O12 Si3 | I a -3 d | 11.8568; 11.8568; 11.8568 90; 90; 90 | 1666.87 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and36, Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006282 | CIF | Ca1.56 Fe3.44 O12 Si3 | I a -3 d | 11.915; 11.915; 11.915 90; 90; 90 | 1691.54 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and52 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006283 | CIF | Ca1.08 Fe3.92 O12 Si3 | I a -3 d | 11.9503; 11.9503; 11.9503 90; 90; 90 | 1706.62 | Woodland, A. B.; Ross, C. R. A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and64 Physics and Chemistry of Minerals, 1994, 21, 117-132 |
| 9006284 | CIF | O2 Si | I -4 | 8.6557; 8.6557; 4.7702 90; 90; 90 | 357.389 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 1 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006285 | CIF | O2 Si | I -4 2 d | 4.7481; 4.7481; 7.488 90; 90; 90 | 168.813 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 2 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006286 | CIF | O2 Si | P n a 21 | 5.0482; 6.6568; 4.9371 90; 90; 90 | 165.911 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 3 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006287 | CIF | O2 Si | P 41 21 2 | 4.9329; 4.9329; 6.4645 90; 90; 90 | 157.304 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006288 | CIF | O2 Si | P 43 21 2 | 4.9329; 4.9329; 6.4645 90; 90; 90 | 157.304 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 5 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006289 | CIF | O2 Si | I m a 2 | 10.217; 7.9579; 4.9565 90; 90; 90 | 402.993 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 6 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006290 | CIF | O2 Si | C 2 2 21 | 7.4953; 8.6203; 4.7305 90; 90; 90 | 305.646 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 7 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006291 | CIF | O2 Si | C 1 2/c 1 | 8.8664; 4.7482; 8.7918 90; 115.413; 90 | 334.315 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 8 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006292 | CIF | O2 Si | C 1 2/c 1 | 11.1032; 7.8989; 4.9771 90; 112.265; 90 | 403.96 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 9 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006293 | CIF | O2 Si | P 1 | 4.8452; 6.9852; 7.0237 113.811; 77.951; 76.701 | 199.134 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 10 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006294 | CIF | O2 Si | C 1 2 1 | 6.9979; 8.2122; 6.5106 90; 114.93; 90 | 339.289 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 11 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006295 | CIF | O2 Si | C 1 2 1 | 6.8513; 7.3761; 6.7085 90; 101.918; 90 | 331.712 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 12 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006296 | CIF | O2 Si | C 1 2 1 | 6.6211; 7.9963; 5.4115 90; 100.228; 90 | 281.955 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 13 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006297 | CIF | O2 Si | P 1 | 5.8657; 5.1519; 5.3377 92.6936; 90.7338; 90.0688 | 161.111 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 14 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006298 | CIF | O2 Si | P 1 | 5.098; 5.2954; 6.9599 110.92; 107.558; 83.9309 | 167.327 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 15 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006299 | CIF | O2 Si | C 1 c 1 | 6.6395; 8.0488; 5.4184 90; 99.9967; 90 | 285.163 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 16 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006300 | CIF | O2 Si | P 1 | 5.5569; 5.2463; 5.9716 88.5667; 114.226; 94.0951 | 158.353 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 17 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006301 | CIF | O2 Si | I 21 21 21 | 4.1154; 4.4201; 15.5724 90; 90; 90 | 283.269 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 18 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006302 | CIF | O2 Si | P 1 m 1 | 4.7082; 5.5282; 5.0064 90; 107.835; 90 | 124.044 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 19 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006303 | CIF | O2 Si | P 1 | 5.4515; 5.3227; 5.8091 77.9812; 82.2353; 54.5766 | 134.326 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 20 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006304 | CIF | O2 Si | P 1 | 4.7209; 4.5622; 6.0394 90.9053; 93.3589; 105.959 | 124.778 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 21 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006305 | CIF | O2 Si | P 1 c 1 | 4.2166; 4.0206; 7.6423 90; 119.667; 90 | 112.579 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 22 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006306 | CIF | O2 Si | P 1 2 1 | 4.1605; 4.1294; 7.4211 90; 101.375; 90 | 124.993 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 23 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006307 | CIF | O2 Si | P 1 | 4.6409; 5.2953; 6.7956 111.506; 93.9553; 90.7337 | 154.874 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 24 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006308 | CIF | Al2 Fe0.2 O4 Zn0.8 | F d -3 m :2 | 8.1007; 8.1007; 8.1007 90; 90; 90 | 531.579 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006309 | CIF | Al2 Fe0.4 O4 Zn0.6 | F d -3 m :2 | 8.114; 8.114; 8.114 90; 90; 90 | 534.201 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006310 | CIF | Al2 Fe0.6 O4 Zn0.4 | F d -3 m :2 | 8.1288; 8.1288; 8.1288 90; 90; 90 | 537.13 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006311 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.1547; 8.1547; 8.1547 90; 90; 90 | 542.28 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006312 | CIF | Al2 Fe0.2 O4 Zn0.8 | F d -3 m :2 | 8.1008; 8.1008; 8.1008 90; 90; 90 | 531.598 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006313 | CIF | Al2 Fe0.4 O4 Zn0.6 | F d -3 m :2 | 8.1141; 8.1141; 8.1141 90; 90; 90 | 534.221 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006314 | CIF | Al2 Fe0.6 O4 Zn0.4 | F d -3 m :2 | 8.1282; 8.1282; 8.1282 90; 90; 90 | 537.011 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006315 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.1546; 8.1546; 8.1546 90; 90; 90 | 542.261 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006316 | CIF | Fe2 O3 | F d -3 m :2 | 8.33; 8.33; 8.33 90; 90; 90 | 578.01 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: a) idealized Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006317 | CIF | Fe2 O3 | P 41 3 2 | 8.33; 8.33; 8.33 90; 90; 90 | 578.01 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: b) idealized Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006318 | CIF | Fe3 O4 | P 43 21 2 | 8.33; 8.33; 24.99 90; 90; 90 | 1734.03 | Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: c) idealized, either one of Fe-oct 1-6, or both Fe-oct 6-7 have zero occupancy Physics and Chemistry of Minerals, 1995, 22, 21-29 |
| 9006319 | CIF | Al1.99 Ca0.24 Cr0.01 Fe1.59 Mg1.119 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.533; 11.533; 11.533 90; 90; 90 | 1534.01 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP14 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006320 | CIF | Al2 Ca0.51 Fe1.431 Mg1.02 Mn0.039 O12 Si3 | I a -3 d | 11.565; 11.565; 11.565 90; 90; 90 | 1546.81 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP18 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006321 | CIF | Al1.99 Ca0.51 Fe1.56 Mg0.921 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.571; 11.571; 11.571 90; 90; 90 | 1549.22 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample MP12 Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006322 | CIF | Al1.99 Ca1.389 Fe0.469 Mg1.14 Mn0.009 O12 Si3 | I a -3 d | 11.663; 11.663; 11.663 90; 90; 90 | 1586.47 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Sample: SBB Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006323 | CIF | Al1.87 Ca2.139 Fe0.849 Mg0.09 Mn0.039 O12 Si3 Ti0.01 | I a -3 d | 11.787; 11.787; 11.787 90; 90; 90 | 1637.61 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample VOL Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006324 | CIF | Al Ca2.889 Fe0.949 Mn0.039 O12 Si3 Ti0.12 | I a -3 d | 11.967; 11.967; 11.967 90; 90; 90 | 1713.78 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample BRIC Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006325 | CIF | Al1.81 Ca2.901 Fe0.22 Mg0.06 Mn0.009 O12 Si3 Ti0.01 | I a -3 d | 11.871; 11.871; 11.871 90; 90; 90 | 1672.87 | Quartieri, S.; Chaboy, J.; Merli, M.; Oberti, R.; Ungaretti, L. Local structural environment of calcium in garnets: A combined structure-refinement and XANES investigation Note: sample GRO Physics and Chemistry of Minerals, 1995, 22, 159-169 |
| 9006326 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.194; 9.013; 20.064 90; 95.8; 90 | 934.458 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 0.05 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006327 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.151; 8.931; 19.399 90; 95.8; 90 | 887.855 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 2.80 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006328 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.165; 8.964; 19.798 90; 95.4; 90 | 912.561 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 0.0001 GPa, in air Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006329 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.13; 8.886; 19.241 90; 95.5; 90 | 873.066 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 2.7 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006330 | CIF | H2 Mg O2 | P -3 m 1 | 3.14979; 3.14979; 4.7702 90; 90; 120 | 40.986 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 0.0001 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006331 | CIF | H2 Mg O2 | P -3 m 1 | 3.0698; 3.0698; 4.429 90; 90; 120 | 36.146 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 7.8 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006332 | CIF | H2 Mg O2 | P -3 m 1 | 3.0467; 3.0467; 4.3554 90; 90; 120 | 35.012 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006333 | CIF | H2 Mg O2 | P -3 m 1 | 3.0464; 3.0464; 4.3553 90; 90; 120 | 35.004 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Static compression and H disorder in brucite, Mg(OH)2, to 11 GPa: a powder neutron diffraction study Sample: at P = 10.9 GPa, split H site Physics and Chemistry of Minerals, 1995, 22, 200-206 |
| 9006334 | CIF | Ca Fe3 O12 Ti4 | I m -3 | 7.46718; 7.46718; 7.46718 90; 90; 90 | 416.361 | Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B. High-pressure perovskites on the join CaTiO3-FeTiO3 Physics and Chemistry of Minerals, 1995, 22, 251-258 |
| 9006335 | CIF | Fe O3 Ti | R 3 c :H | 5.12334; 5.12334; 13.7602 90; 90; 120 | 312.796 | Leinenweber, K.; Linton, J.; Navrotsky, A.; Fei, Y.; Parise, J. B. High-pressure perovskites on the join CaTiO3-FeTiO3 Physics and Chemistry of Minerals, 1995, 22, 251-258 |
| 9006336 | CIF | Mg0.78 O3 Si1.06 | P 63 c m | 5.073; 5.073; 14.013 90; 90; 120 | 312.314 | Kudoh, Y.; Nagase, T.; Sasaki, S.; Tanaka, M.; Kanzaki, M. Phase F, a new hydrous magnesium silicate synthesized at 1000 C and 17 GPa: Crystal structure and estimated bulk modulus Note: The authors withdrew this structure, it is not Phase-F See PCM 24 (1997) 610 Physics and Chemistry of Minerals, 1995, 22, 295-299 |
| 9006337 | CIF | Mg O3 Si | P b c a | 18.251; 8.814; 5.181 90; 90; 90 | 833.438 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 296 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006338 | CIF | Mg O3 Si | P b c a | 18.341; 8.889; 5.219 90; 90; 90 | 850.87 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 900 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006339 | CIF | Mg O3 Si | P b c a | 18.413; 8.929; 5.246 90; 90; 90 | 862.493 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1200 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006340 | CIF | Mg O3 Si | P b c a | 18.456; 8.96; 5.27 90; 90; 90 | 871.478 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006341 | CIF | Mg O3 Si | P b c n | 9.306; 8.886; 5.36 90; 90; 90 | 443.235 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1360 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006342 | CIF | Mg O3 Si | P b c n | 9.315; 8.899; 5.365 90; 90; 90 | 444.727 | Yang, H.; Ghose, S. High temperature single crystal X-ray diffraction studies of the ortho-proto phase transition in enstatite, Mg2Si2O6 at 1360 K Sample: T = 1400 K Physics and Chemistry of Minerals, 1995, 22, 300-310 |
| 9006343 | CIF | Al3 Ca Cl1.12 K0.99 Na2.01 O13.76 S0.44 Si3 | P 63 | 12.784; 12.784; 5.346 90; 90; 120 | 756.647 | Bonaccorsi, E.; Comodi, P.; Merlino, S. Thermal behaviour of davyne-group minerals Sample: T = 293 K Physics and Chemistry of Minerals, 1995, 22, 367-374 |
| 9006344 | CIF | Al3 Ca Cl1.12 K0.99 Na2.01 O13.5 S0.44 Si3 | P 63/m | 12.871; 12.871; 5.371 90; 90; 120 | 770.567 | Bonaccorsi, E.; Comodi, P.; Merlino, S. Thermal behaviour of davyne-group minerals Sample: T = 943 K Physics and Chemistry of Minerals, 1995, 22, 367-374 |
| 9006345 | CIF | Na2 O7 Si3 | C 1 2/c 1 | 8.922; 4.849; 11.567 90; 102.64; 90 | 488.292 | Fleet, M. E.; Henderson, G. S. Soidium trisilicate: A new high-pressure silicate structure (Na2Si[Si2O7]) Physics and Chemistry of Minerals, 1995, 22, 383-386 |
| 9006346 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.58804; 13.00492; 7.19238 90; 116.026; 90 | 721.836 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: Unirradiated Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006347 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.59122; 13.00089; 7.19192 90; 116.009; 90 | 721.938 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 6.3*10^18 n/cm2 Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006348 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.59046; 12.99323; 7.18763 90; 115.99; 90 | 721.135 | Tseng, H.-Y.; Heaney, P. J.; Onstott, T. C. Characterization of lattice strain induced by neutron irradiation Sample: neutron dose = 1.26*10^19 n/cm2 Physics and Chemistry of Minerals, 1995, 22, 399-405 |
| 9006349 | CIF | Cu F3 K | I 4/m c m | 5.8604; 5.8604; 7.8528 90; 90; 90 | 269.699 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 1.000 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006350 | CIF | Cu0.95 F3 K Mg0.05 | I 4/m c m | 5.8564; 5.8564; 7.8555 90; 90; 90 | 269.423 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.950 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006351 | CIF | Cu0.9 F3 K Mg0.1 | I 4/m c m | 5.8488; 5.8488; 7.8585 90; 90; 90 | 268.827 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.900 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006352 | CIF | Cu0.85 F3 K Mg0.15 | I 4/m c m | 5.8423; 5.8423; 7.8647 90; 90; 90 | 268.442 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.850 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006353 | CIF | Cu0.8 F3 K Mg0.2 | I 4/m c m | 5.8311; 5.8311; 7.8746 90; 90; 90 | 267.75 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.800 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006354 | CIF | Cu0.75 F3 K Mg0.25 | I 4/m c m | 5.8149; 5.8149; 7.8863 90; 90; 90 | 266.66 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.750 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006355 | CIF | Cu0.7 F3 K Mg0.3 | I 4/m c m | 5.8018; 5.8018; 7.9006 90; 90; 90 | 265.941 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.700 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006356 | CIF | Cu0.65 F3 K Mg0.35 | I 4/m c m | 5.7746; 5.7746; 7.9245 90; 90; 90 | 264.25 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.650 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006357 | CIF | Cu0.575 F3 K Mg0.425 | P m -3 m | 4.0226; 4.0226; 4.0226 90; 90; 90 | 65.091 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.575 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006358 | CIF | Cu0.5 F3 K Mg0.5 | P m -3 m | 4.0112; 4.0112; 4.0112 90; 90; 90 | 64.539 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.500 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006359 | CIF | Cu0.4 F3 K Mg0.6 | P m -3 m | 4.0068; 4.0068; 4.0068 90; 90; 90 | 64.327 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.400 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006360 | CIF | Cu0.3 F3 K Mg0.7 | P m -3 m | 3.9987; 3.9987; 3.9987 90; 90; 90 | 63.938 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.300 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006361 | CIF | Cu0.2 F3 K Mg0.8 | P m -3 m | 3.9978; 3.9978; 3.9978 90; 90; 90 | 63.894 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.200 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006362 | CIF | Cu0.1 F3 K Mg0.9 | P m -3 m | 3.9894; 3.9894; 3.9894 90; 90; 90 | 63.493 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.100 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006363 | CIF | F3 K Mg | P m -3 m | 3.9859; 3.9859; 3.9859 90; 90; 90 | 63.326 | Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L. A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.000 Physics and Chemistry of Minerals, 1996, 23, 141-150 |
| 9006364 | CIF | Al2 Ca H9.4 O17.77 Si4 | C 1 2/m 1 | 14.8066; 13.1678; 7.5389 90; 110.647; 90 | 1375.45 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 310 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006365 | CIF | Al2 Ca H7.92 O16.96 Si4 | C 1 2/m 1 | 14.7612; 13.0891; 7.548 90; 111.804; 90 | 1354.02 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 367 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006366 | CIF | Al2 Ca H6.1 O16.1 Si4 | C 1 2/m 1 | 14.6967; 13.0756; 7.47 90; 111.785; 90 | 1332.98 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 425 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006367 | CIF | Al2 Ca H4.24 O14.53 Si4 | C 1 2/m 1 | 14.5601; 13.1629; 7.4291 90; 110.582; 90 | 1332.93 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 500 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006368 | CIF | Al2 Ca H3.68 O14.13 Si4 | C 1 2/m 1 | 14.5279; 13.1979; 7.437 90; 110.368; 90 | 1336.8 | Stahl, K.; Artioli, G.; Hanson, J. C. The dehydration process in the zeolite laumontite: a real-time synchrotron X-ray powder diffraction study Sample: T = 584 K Physics and Chemistry of Minerals, 1996, 23, 328-336 |
| 9006369 | CIF | Cl Na | F m -3 m | 5.5937; 5.5937; 5.5937 90; 90; 90 | 175.024 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 50 K, Molar volume = 26.35 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006370 | CIF | Cl Na | F m -3 m | 5.5986; 5.5986; 5.5986 90; 90; 90 | 175.484 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 26.42 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006371 | CIF | Cl Na | F m -3 m | 5.6071; 5.6071; 5.6071 90; 90; 90 | 176.285 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 150 K, Molar volume = 26.54 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006372 | CIF | Cl Na | F m -3 m | 5.6162; 5.6162; 5.6162 90; 90; 90 | 177.145 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 200 K, Molar volume = 26.67 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006373 | CIF | Cl Na | F m -3 m | 5.6267; 5.6267; 5.6267 90; 90; 90 | 178.14 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 250 K, Molar volume = 26.82 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006374 | CIF | Cl Na | F m -3 m | 5.6379; 5.6379; 5.6379 90; 90; 90 | 179.206 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 300 K, Molar volume = 26.98 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006375 | CIF | Cl Na | F m -3 m | 5.6497; 5.6497; 5.6497 90; 90; 90 | 180.333 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 350 K, Molar volume = 27.15 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006376 | CIF | Cl Na | F m -3 m | 5.6622; 5.6622; 5.6622 90; 90; 90 | 181.533 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 400 K, Molar volume = 27.33 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006377 | CIF | Cl Na | F m -3 m | 5.6746; 5.6746; 5.6746 90; 90; 90 | 182.728 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 450 K, Molar volume = 27.51 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006378 | CIF | Cl Na | F m -3 m | 5.6869; 5.6869; 5.6869 90; 90; 90 | 183.919 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 500 K, Molar volume = 27.69 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006379 | CIF | Cl Na | F m -3 m | 5.6999; 5.6999; 5.6999 90; 90; 90 | 185.183 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 550 K, Molar volume = 27.88 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006380 | CIF | Cl Na | F m -3 m | 5.7135; 5.7135; 5.7135 90; 90; 90 | 186.512 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 600 K, Molar volume = 28.08 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006381 | CIF | Cl Na | F m -3 m | 5.7277; 5.7277; 5.7277 90; 90; 90 | 187.906 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 650 K, Molar volume = 28.29 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006382 | CIF | Cl Na | F m -3 m | 5.7425; 5.7425; 5.7425 90; 90; 90 | 189.366 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 700 K, Molar volume = 28.51 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006383 | CIF | Cl Na | F m -3 m | 5.7579; 5.7579; 5.7579 90; 90; 90 | 190.894 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 750 K, Molar volume = 28.74 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006384 | CIF | Cl Na | F m -3 m | 5.7739; 5.7739; 5.7739 90; 90; 90 | 192.49 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 800 K, Molar volume = 28.98 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006385 | CIF | Cl Na | F m -3 m | 5.7904; 5.7904; 5.7904 90; 90; 90 | 194.145 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 850 K, Molar volume = 29.23 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006386 | CIF | Cl Na | F m -3 m | 5.8076; 5.8076; 5.8076 90; 90; 90 | 195.88 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 900 K, Molar volume = 29.49 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006387 | CIF | Cl Na | F m -3 m | 5.8259; 5.8259; 5.8259 90; 90; 90 | 197.738 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 950 K, Molar volume = 29.77 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006388 | CIF | Cl Na | F m -3 m | 5.8447; 5.8447; 5.8447 90; 90; 90 | 199.658 | Wang, K.; Reeber, R. R. Thermal expansion of alkali halides at high pressure: NaCl as an example Sample: T = 100 K, Molar volume = 30.06 cc/mol Physics and Chemistry of Minerals, 1996, 23, 354-360 |
| 9006389 | CIF | H Mg3.47 O8 Si2 | I m m a | 5.663; 11.546; 8.247 90; 90; 90 | 539.23 | Kudoh, Y.; Inoue, T.; Arashi, H. Structure and crystal chemistry of hydrous wadsleyite, Mg1.75SiH0.5O4: possible hydrous magnesium silicate in the mantle transition zone Physics and Chemistry of Minerals, 1996, 23, 461-469 |
| 9006390 | CIF | Co2 O4 Si | P b n m | 4.7825; 10.304; 6.0041 90; 90; 90 | 295.875 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M00 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006391 | CIF | Co1.75 Mg0.25 O4 Si | P b n m | 4.7814; 10.2924; 6.0007 90; 90; 90 | 295.307 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M13 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006392 | CIF | Co1.5 Mg0.5 O4 Si | P b n m | 4.7773; 10.28; 5.9971 90; 90; 90 | 294.521 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M251 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006393 | CIF | Co1.249 Mg0.749 O4 Si | P b n m | 4.7754; 10.2672; 5.9942 90; 90; 90 | 293.896 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M38 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006394 | CIF | Co Mg O4 Si | P b n m | 4.7713; 10.2533; 5.9911 90; 90; 90 | 293.094 | Muller-Sommer M; Hock R; Kirfel A Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M502 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006395 | CIF | Co0.75 Mg1.25 O4 Si | P b n m | 4.7679; 10.24; 5.9884 90; 90; 90 | 292.373 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M62 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006396 | CIF | Co0.499 Mg1.499 O4 Si | P b n m | 4.7633; 10.229; 5.9874 90; 90; 90 | 291.729 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M75 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006397 | CIF | Co0.249 Mg1.749 O4 Si | P b n m | 4.7585; 10.2148; 5.9846 90; 90; 90 | 290.894 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M87 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006398 | CIF | Mg2 O4 Si | P b n m | 4.7536; 10.2066; 5.9845 90; 90; 90 | 290.357 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: MR100 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006399 | CIF | Co Mg O4 Si | P b n m | 4.7717; 10.2542; 5.9914 90; 90; 90 | 293.159 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M501 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006401 | CIF | Co Mg O4 Si | P b n m | 4.7715; 10.2535; 5.9912 90; 90; 90 | 293.117 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M503 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006402 | CIF | Co Mg O4 Si | P b n m | 4.7713; 10.2536; 5.9915 90; 90; 90 | 293.122 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: M504 Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006403 | CIF | Co Mg O4 Si | P b n m | 4.7715; 10.2537; 5.9912 90; 90; 90 | 293.123 | Muller-Sommer M; Hock, R.; Kirfel, A. Rietveld refinement study of the cation distribution in (Co, Mg)-olivine solid solution Sample: average Physics and Chemistry of Minerals, 1997, 24, 17-23 |
| 9006404 | CIF | Al O4 P | P 32 2 1 | 4.9438; 4.9438; 10.9498 90; 90; 120 | 231.771 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 25 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006405 | CIF | Al O4 P | P 32 2 1 | 4.949; 4.949; 10.955 90; 90; 120 | 232.369 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 92 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006406 | CIF | Al O4 P | P 32 2 1 | 4.958; 4.958; 10.967 90; 90; 120 | 233.47 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 183 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006407 | CIF | Al O4 P | P 32 2 1 | 4.9688; 4.9688; 10.979 90; 90; 120 | 234.745 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 275 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006408 | CIF | Al O4 P | P 32 2 1 | 4.9799; 4.9799; 10.992 90; 90; 120 | 236.074 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 366 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006409 | CIF | Al O4 P | P 32 2 1 | 4.9939; 4.9939; 11.01 90; 90; 120 | 237.792 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 458 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006410 | CIF | Al O4 P | P 32 2 1 | 5; 5; 11.016 90; 90; 120 | 238.503 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 486 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006411 | CIF | Al O4 P | P 32 2 1 | 5.0017; 5.0017; 11.019 90; 90; 120 | 238.731 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 523 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006412 | CIF | Al O4 P | P 32 2 1 | 5.017; 5.017; 11.038 90; 90; 120 | 240.608 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 568 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006413 | CIF | Al O4 P | P 62 2 2 | 5.0387; 5.0387; 11.061 90; 90; 120 | 243.199 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 585 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006414 | CIF | Al O4 P | P 62 2 2 | 5.04; 5.04; 11.063 90; 90; 120 | 243.369 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 589 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006415 | CIF | Al O4 P | P 62 2 2 | 5.04; 5.04; 11.061 90; 90; 120 | 243.325 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 598 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006416 | CIF | Al O4 P | P 62 2 2 | 5.0401; 5.0401; 11.063 90; 90; 120 | 243.378 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 612 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006417 | CIF | Al O4 P | P 62 2 2 | 5.0402; 5.0402; 11.063 90; 90; 120 | 243.388 | Muraoka, Y.; Kihara, K. The temperature dependence of the crystal structure of berlinite, a quartz-type form of AlPO4 Sample: T = 631 C Physics and Chemistry of Minerals, 1997, 24, 243-253 |
| 9006418 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.135; 8.906; 19.384 90; 94.6; 90 | 883.62 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = .0001 kbar Note: z-coordinate for T1 altered by author, Dec 2003 Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006419 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.134; 8.906; 19.32 90; 94.5; 90 | 880.653 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 0.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006420 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.082; 8.813; 18.91 90; 94.7; 90 | 844.087 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 2.54 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006421 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.062; 8.769; 18.64 90; 95.2; 90 | 824 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 4.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006422 | CIF | Fe O3 Si | P b c a | 18.417; 9.073; 5.239 90; 90; 90 | 875.423 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006423 | CIF | Fe O3 Si | P b c a | 18.3988; 9.0444; 5.2245 90; 90; 90 | 869.389 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = .83 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006424 | CIF | Fe O3 Si | P b c a | 18.37; 9.006; 5.2084 90; 90; 90 | 861.679 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.71 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006425 | CIF | Fe O3 Si | P b c a | 18.341; 8.966; 5.1925 90; 90; 90 | 853.883 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.84 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006426 | CIF | Fe O3 Si | P b c a | 18.311; 8.939; 5.181 90; 90; 90 | 848.037 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.65 GPa Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006427 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.2974; 8.904; 5.2092 90; 90; 90 | 848.683 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006428 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.2351; 8.8492; 5.1839 90; 90; 90 | 836.505 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.54 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006429 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.197; 8.82; 5.171 90; 90; 90 | 829.933 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 2.50 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006430 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.174; 8.7953; 5.1608 90; 90; 90 | 824.932 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.17 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006431 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.1418; 8.7682; 5.1495 90; 90; 90 | 819.136 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.14 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006432 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.124; 8.754; 5.144 90; 90; 90 | 816.134 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.76 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006433 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.0912; 8.724; 5.1315 90; 90; 90 | 809.892 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 5.77 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006434 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.0665; 8.706; 5.1236 90; 90; 90 | 805.875 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.59 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006435 | CIF | Fe0.41 Mg0.59 O3 Si | P b c a | 18.035; 8.682; 5.1138 90; 90; 90 | 800.718 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 7.50 GPa, synthetic En60 orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006436 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.231; 8.8095; 5.1873 90; 90; 90 | 833.111 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 0.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006437 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.189; 8.7765; 5.1723 90; 90; 90 | 825.684 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.04 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006438 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.16; 8.7503; 5.1606 90; 90; 90 | 820.047 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 1.90 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006439 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.115; 8.7184; 5.1472 90; 90; 90 | 812.917 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 3.00 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006440 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.077; 8.6907; 5.1349 90; 90; 90 | 806.702 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.03 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006441 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18.051; 8.6683; 5.1244 90; 90; 90 | 801.822 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 4.93 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006442 | CIF | Al0.14 Ca0.012 Fe0.24 Mg1.66 O6 Si1.94 | P b c a | 18; 8.642; 5.115 90; 90; 90 | 795.669 | Hugh-Jones D A; Chopelas, A.; Angel, R. J. Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes Sample: P = 6.01 GPa, natural orthopyroxene Physics and Chemistry of Minerals, 1997, 24, 301-310 |
| 9006443 | CIF | Al2 Ca H6 O13 Si3 | F 1 d 1 | 18.502; 18.974; 6.525 90; 90.615; 90 | 2290.51 | Stuckenschmidt, E.; Joswig, W.; Baur, W. H.; Hofmeister, W. Scolecite, Part I: Refinement of high-order data, separation of internal and external vibrational amplitudes from displacement parameters Physics and Chemistry of Minerals, 1997, 24, 403-410 |
| 9006444 | CIF | As3 Bi Cu6 H60 O21 | P 63/m | 13.633; 13.633; 5.913 90; 90; 120 | 951.747 | Miletich, R.; Zemann, J.; Nowak, M. Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: H20 Physics and Chemistry of Minerals, 1997, 24, 411-422 |
| 9006445 | CIF | As3 Bi Cu6 H36 O19 | P 63/m | 13.631; 13.631; 5.905 90; 90; 120 | 950.18 | Miletich, R.; Zemann, J.; Nowak, M. Reversible hydration in synthetic mixite, BiCu6(OH)6(AsO4)3.nH2O(n<=3): hydration kinetics and crystal chemistry Sample: N2 Physics and Chemistry of Minerals, 1997, 24, 411-422 |
| 9006446 | CIF | Al H2 K O9 Si3 | P 6/m m m | 5.3348; 5.3348; 7.7057 90; 90; 120 | 189.924 | Fasshauer, D. W.; Chatterjee, N. D.; Marler, B. Synthesis, structure, thermodynamic properties, and stability relations of K-cymrite, K[AlSi3O8].H2O Physics and Chemistry of Minerals, 1997, 24, 455-462 |
| 9006447 | CIF | Cu0.564 Mg1.436 O6 Si2 | P b c a | 18.221; 8.89; 5.226 90; 90; 90 | 846.532 | Tachi, T.; Horiuchi, H.; Nagasawa, H. Structure of Cu-bearing orthopyroxene, Mg(Cu.56,Mg.44)Si2O6, and behavior of Cu2+ in the orthopyroxene structure Physics and Chemistry of Minerals, 1997, 24, 463-476 |
| 9006448 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8338; 7.8338; 5.0082 90; 90; 90 | 307.345 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006449 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8154; 7.8154; 4.9919 90; 90; 90 | 304.908 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 0.80 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006450 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8071; 7.8071; 4.9821 90; 90; 90 | 303.663 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.25 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006451 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8046; 7.8046; 4.9772 90; 90; 90 | 303.17 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.37 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006452 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.7937; 7.7937; 4.9696 90; 90; 90 | 301.862 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 1.80 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006453 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.7677; 7.7677; 4.9495 90; 90; 90 | 298.639 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 2.78 GPa Note: O2-z changed to match reported bond lengths Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006454 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.7494; 7.7494; 4.9328 90; 90; 90 | 296.23 | Yang, H.; Hazen, R. M.; Downs, R. T.; Finger, L. W. Structural change associated with the incommensurate-normal phase transition in akermanite, Ca2MgSi2O7, at high pressure Sample: P = 3.79 GPa Physics and Chemistry of Minerals, 1997, 24, 510-519 |
| 9006455 | CIF | Ca2 O6 Si Ti | F m -3 m | 7.41; 7.41; 7.41 90; 90; 90 | 406.869 | Leinenweber, K.; Grzechnik, A.; Voorhees, M.; Navrotsky, A.; Yao, A.; McMillan, P. F. Structural variations in Ca(TixSi1-x)O3 perovskites (1>x>0.65) and the ordered phase Ca2TiSiO6 Physics and Chemistry of Minerals, 1997, 24, 528-534 |
| 9006456 | CIF | Mg O | F m -3 m | 4.211; 4.211; 4.211 90; 90; 90 | 74.672 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006457 | CIF | Mg O | F m -3 m | 4.2181; 4.2181; 4.2181 90; 90; 90 | 75.05 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006458 | CIF | Mg O | F m -3 m | 4.2318; 4.2318; 4.2318 90; 90; 90 | 75.784 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 710 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006459 | CIF | Mg O | F m -3 m | 4.2483; 4.2483; 4.2483 90; 90; 90 | 76.674 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006460 | CIF | Mg O | F m -3 m | 4.2576; 4.2576; 4.2576 90; 90; 90 | 77.178 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1096 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006461 | CIF | Mg O | F m -3 m | 4.2665; 4.2665; 4.2665 90; 90; 90 | 77.663 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006462 | CIF | Mg O | F m -3 m | 4.2703; 4.2703; 4.2703 90; 90; 90 | 77.871 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1305 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006463 | CIF | Mg O | F m -3 m | 4.2736; 4.2736; 4.2736 90; 90; 90 | 78.052 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1365 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006464 | CIF | Mg O | F m -3 m | 4.282; 4.282; 4.282 90; 90; 90 | 78.513 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006465 | CIF | Mg O | F m -3 m | 4.2924; 4.2924; 4.2924 90; 90; 90 | 79.086 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1598 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006466 | CIF | Mg O | F m -3 m | 4.2993; 4.2993; 4.2993 90; 90; 90 | 79.468 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006467 | CIF | Mg O | F m -3 m | 4.3089; 4.3089; 4.3089 90; 90; 90 | 80.002 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006468 | CIF | Mg O | F m -3 m | 4.3141; 4.3141; 4.3141 90; 90; 90 | 80.292 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1915 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006469 | CIF | Mg O | F m -3 m | 4.3272; 4.3272; 4.3272 90; 90; 90 | 81.025 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006470 | CIF | Mg O | F m -3 m | 4.3305; 4.3305; 4.3305 90; 90; 90 | 81.211 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2106 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006471 | CIF | Mg O | F m -3 m | 4.3425; 4.3425; 4.3425 90; 90; 90 | 81.888 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006472 | CIF | Mg O | F m -3 m | 4.3481; 4.3481; 4.3481 90; 90; 90 | 82.205 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2297 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006473 | CIF | Mg O | F m -3 m | 4.3554; 4.3554; 4.3554 90; 90; 90 | 82.62 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006474 | CIF | Mg O | F m -3 m | 4.3564; 4.3564; 4.3564 90; 90; 90 | 82.677 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2408 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006475 | CIF | Mg O | F m -3 m | 4.3741; 4.3741; 4.3741 90; 90; 90 | 83.689 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006476 | CIF | Mg O | F m -3 m | 4.3842; 4.3842; 4.3842 90; 90; 90 | 84.27 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2703 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006477 | CIF | Mg O | F m -3 m | 4.3915; 4.3915; 4.3915 90; 90; 90 | 84.691 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006478 | CIF | Mg O | F m -3 m | 4.3971; 4.3971; 4.3971 90; 90; 90 | 85.016 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2848 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006479 | CIF | Mg O | F m -3 m | 4.4041; 4.4041; 4.4041 90; 90; 90 | 85.422 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2912 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006480 | CIF | Mg O | F m -3 m | 4.4112; 4.4112; 4.4112 90; 90; 90 | 85.836 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006481 | CIF | Mg O | F m -3 m | 4.4195; 4.4195; 4.4195 90; 90; 90 | 86.322 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3031 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006482 | CIF | Mg O | F m -3 m | 4.4424; 4.4424; 4.4424 90; 90; 90 | 87.67 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3065 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006483 | CIF | Mg O | F m -3 m | 4.4453; 4.4453; 4.4453 90; 90; 90 | 87.842 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3086 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006484 | CIF | Mg O | F m -3 m | 4.4403; 4.4403; 4.4403 90; 90; 90 | 87.546 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3040 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006485 | CIF | Mg O | F m -3 m | 4.4166; 4.4166; 4.4166 90; 90; 90 | 86.152 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3015 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006486 | CIF | W | I m -3 m | 3.1648; 3.1648; 3.1648 90; 90; 90 | 31.699 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006487 | CIF | W | I m -3 m | 3.1672; 3.1672; 3.1672 90; 90; 90 | 31.771 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006488 | CIF | W | I m -3 m | 3.1731; 3.1731; 3.1731 90; 90; 90 | 31.949 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006489 | CIF | W | I m -3 m | 3.1738; 3.1738; 3.1738 90; 90; 90 | 31.97 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 918 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006490 | CIF | W | I m -3 m | 3.1775; 3.1775; 3.1775 90; 90; 90 | 32.082 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006491 | CIF | W | I m -3 m | 3.1804; 3.1804; 3.1804 90; 90; 90 | 32.17 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1363 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006492 | CIF | W | I m -3 m | 3.1822; 3.1822; 3.1822 90; 90; 90 | 32.224 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1410 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006493 | CIF | W | I m -3 m | 3.1837; 3.1837; 3.1837 90; 90; 90 | 32.27 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006494 | CIF | W | I m -3 m | 3.1824; 3.1824; 3.1824 90; 90; 90 | 32.23 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1537 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006495 | CIF | W | I m -3 m | 3.1866; 3.1866; 3.1866 90; 90; 90 | 32.358 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006496 | CIF | W | I m -3 m | 3.1913; 3.1913; 3.1913 90; 90; 90 | 32.501 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1846 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006497 | CIF | W | I m -3 m | 3.1908; 3.1908; 3.1908 90; 90; 90 | 32.486 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006498 | CIF | W | I m -3 m | 3.1926; 3.1926; 3.1926 90; 90; 90 | 32.541 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2032 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006499 | CIF | W | I m -3 m | 3.1946; 3.1946; 3.1946 90; 90; 90 | 32.602 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2171 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006500 | CIF | W | I m -3 m | 3.1979; 3.1979; 3.1979 90; 90; 90 | 32.704 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2310 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006501 | CIF | W | I m -3 m | 3.2026; 3.2026; 3.2026 90; 90; 90 | 32.848 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2450 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006502 | CIF | W | I m -3 m | 3.2079; 3.2079; 3.2079 90; 90; 90 | 33.011 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2620 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006503 | CIF | W | I m -3 m | 3.2094; 3.2094; 3.2094 90; 90; 90 | 33.058 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2720 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006504 | CIF | W | I m -3 m | 3.2116; 3.2116; 3.2116 90; 90; 90 | 33.126 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2774 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006505 | CIF | W | I m -3 m | 3.2134; 3.2134; 3.2134 90; 90; 90 | 33.181 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2830 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006506 | CIF | W | I m -3 m | 3.2165; 3.2165; 3.2165 90; 90; 90 | 33.277 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2929 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006507 | CIF | W | I m -3 m | 3.2219; 3.2219; 3.2219 90; 90; 90 | 33.445 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3130 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006508 | CIF | W | I m -3 m | 3.2238; 3.2238; 3.2238 90; 90; 90 | 33.505 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3190 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006509 | CIF | W | I m -3 m | 3.2275; 3.2275; 3.2275 90; 90; 90 | 33.62 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3316 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006510 | CIF | W | I m -3 m | 3.2332; 3.2332; 3.2332 90; 90; 90 | 33.799 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3470 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006511 | CIF | W | I m -3 m | 3.2358; 3.2358; 3.2358 90; 90; 90 | 33.88 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3548 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006512 | CIF | W | I m -3 m | 3.23; 3.23; 3.23 90; 90; 90 | 33.698 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3430 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006513 | CIF | W | I m -3 m | 3.2248; 3.2248; 3.2248 90; 90; 90 | 33.536 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3220 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006514 | CIF | W | I m -3 m | 3.2166; 3.2166; 3.2166 90; 90; 90 | 33.281 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006515 | CIF | W | I m -3 m | 3.2131; 3.2131; 3.2131 90; 90; 90 | 33.172 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006516 | CIF | W | I m -3 m | 3.2099; 3.2099; 3.2099 90; 90; 90 | 33.073 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2650 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006517 | CIF | W | I m -3 m | 3.2087; 3.2087; 3.2087 90; 90; 90 | 33.036 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006518 | CIF | W | I m -3 m | 3.2015; 3.2015; 3.2015 90; 90; 90 | 32.814 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006519 | CIF | W | I m -3 m | 3.1979; 3.1979; 3.1979 90; 90; 90 | 32.704 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006520 | CIF | W | I m -3 m | 3.1946; 3.1946; 3.1946 90; 90; 90 | 32.602 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006521 | CIF | Cr2 S4 Zn | F d -3 m :2 | 9.9736; 9.9736; 9.9736 90; 90; 90 | 992.101 | Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 0 GPa Physics and Chemistry of Minerals, 1997, 24, 597-600 |
| 9006522 | CIF | Cr2 S4 Zn | F d -3 m :2 | 9.9306; 9.9306; 9.9306 90; 90; 90 | 979.324 | Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 1.06 GPa Physics and Chemistry of Minerals, 1997, 24, 597-600 |
| 9006523 | CIF | Cr2 S4 Zn | F d -3 m :2 | 9.8415; 9.8415; 9.8415 90; 90; 90 | 953.2 | Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 4.2 GPa Physics and Chemistry of Minerals, 1997, 24, 597-600 |
| 9006524 | CIF | Cr2 S4 Zn | F d -3 m :2 | 9.7738; 9.7738; 9.7738 90; 90; 90 | 933.663 | Wittlinger, J.; Werner, S.; Schulz, H. On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 7.19 GPa Physics and Chemistry of Minerals, 1997, 24, 597-600 |
| 9006525 | CIF | Al2 O5 Si | P b n m | 7.4857; 7.675; 5.7751 90; 90; 90 | 331.795 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 0.00 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006526 | CIF | Al2 O5 Si | P b n m | 7.4732; 7.652; 5.7631 90; 90; 90 | 329.562 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 1.23 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006527 | CIF | Al2 O5 Si | P b n m | 7.4537; 7.6238; 5.756 90; 90; 90 | 327.088 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 2.54 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006528 | CIF | Al2 O5 Si | P b n m | 7.4345; 7.5989; 5.7507 90; 90; 90 | 324.88 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 3.72 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006529 | CIF | Al2 O5 Si | P b n m | 7.4146; 7.5739; 5.745 90; 90; 90 | 322.624 | Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 5.29 GPa Physics and Chemistry of Minerals, 1997, 25, 39-47 |
| 9006530 | CIF | D2 Mn O2 | P -3 m 1 | 3.318; 3.318; 4.717 90; 90; 120 | 44.973 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006531 | CIF | D2 Mn O2 | P -3 m 1 | 3.305; 3.305; 4.675 90; 90; 120 | 44.224 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.7 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006532 | CIF | D2 Mn O2 | P -3 m 1 | 3.281; 3.281; 4.579 90; 90; 120 | 42.689 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 2.4 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006533 | CIF | D2 Mn O2 | P -3 m 1 | 3.25; 3.25; 4.497 90; 90; 120 | 41.136 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 4.6 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006534 | CIF | D2 Mn O2 | P -3 m 1 | 3.208; 3.208; 4.416 90; 90; 120 | 39.358 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.8 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006535 | CIF | Co D2 O2 | P -3 m 1 | 3.1834; 3.1834; 4.6445 90; 90; 120 | 40.762 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006536 | CIF | Co D2 O2 | P -3 m 1 | 3.167; 3.167; 4.6 90; 90; 120 | 39.956 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.5 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006537 | CIF | Co D2 O2 | P -3 m 1 | 3.139; 3.139; 4.483 90; 90; 120 | 38.254 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 3.3 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006538 | CIF | Co D2 O2 | P -3 m 1 | 3.109; 3.109; 4.414 90; 90; 120 | 36.949 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 5.6 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006539 | CIF | Co D2 O2 | P -3 m 1 | 3.084; 3.084; 4.363 90; 90; 120 | 35.937 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.5 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006540 | CIF | Co D2 O2 | P -3 m 1 | 3.059; 3.059; 4.283 90; 90; 120 | 34.709 | Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 9.5 GPa Physics and Chemistry of Minerals, 1998, 25, 130-137 |
| 9006541 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.4264; 9.4264; 18.6962 90; 90; 90 | 1661.29 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in air: P = 0.0001 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006542 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.4266; 9.4266; 18.6952 90; 90; 90 | 1661.27 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in Diamond Anvil Cell without pressure medium: P = 0.0001 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006543 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.4007; 9.4007; 18.6574 90; 90; 90 | 1648.81 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 1.38 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006544 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.3786; 9.3786; 18.6234 90; 90; 90 | 1638.08 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 2.66 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006545 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.348; 9.348; 18.5739 90; 90; 90 | 1623.08 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 4.51 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006546 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.3309; 9.3309; 18.5455 90; 90; 90 | 1614.68 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 5.63 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006547 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.2998; 9.2998; 18.4957 90; 90; 90 | 1599.62 | Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 7.69 GPa Physics and Chemistry of Minerals, 1998, 25, 183-192 |
| 9006555 | CIF | Fe0.39 Mg0.61 O3 Si | P 1 21/c 1 | 9.6519; 8.9075; 5.2004 90; 108.59; 90 | 423.773 | Angel, R. J.; McCammon, C. A.; Woodland, A. B. Structure, ordering and cation interactions in Ca-free P2_1/c clinopyroxenes Sample: H162 Note: x coordinate of O2B changed by author, May, 2004 Physics and Chemistry of Minerals, 1998, 25, 249-258 |
| 9006556 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4545; 11.4545; 11.4545 90; 90; 90 | 1502.89 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006557 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.3846; 11.3846; 11.3846 90; 90; 90 | 1475.55 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 3.48 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006558 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.2893; 11.2893; 11.2893 90; 90; 90 | 1438.8 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 8.57 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006559 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.2353; 11.2353; 11.2353 90; 90; 90 | 1418.25 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 11.53 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006560 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.1717; 11.1717; 11.1717 90; 90; 90 | 1394.31 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 15.28 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006561 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.0335; 11.0335; 11.0335 90; 90; 90 | 1343.2 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 24.07 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006562 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 10.9339; 10.9339; 10.9339 90; 90; 90 | 1307.15 | Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 32.47 GPa Physics and Chemistry of Minerals, 1998, 25, 301-307 |
| 9006563 | CIF | Al1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5 | C 1 2/c 1 | 9.719; 8.814; 5.305 90; 106.04; 90 | 436.752 | Okui, M.; Sawada, H.; Marumo, F. Structure refinement of a nonstoichiometric pyroxene synthesized under ambient pressure Physics and Chemistry of Minerals, 1998, 25, 318-322 |
| 9006564 | CIF | Al0.536 Fe2 H2 Na0.5 O12 Si3.464 | C 1 2/m 1 | 5.277; 9.14; 9.78 90; 101; 90 | 463.04 | Manceau, A.; Chateigner, D.; Gates, W. P. Polarized EXAFS, distance-valence least-squares modelling (DVLS), and quantitative texture analysis approaches to the structural refinement of Garfield nontronite Physics and Chemistry of Minerals, 1998, 25, 347-365 |
| 9006565 | CIF | Fe6.5 H2 Mg0.1 Mn0.4 O24 Si8 | P n m n | 9.388; 18.387; 5.347 90; 90; 90 | 922.984 | Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B. A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PFA Hiruka Village Physics and Chemistry of Minerals, 1998, 25, 366-377 |
| 9006566 | CIF | Fe4.699 H2 Mg0.901 Mn1.4 O24 Si8 | P n m n | 9.425; 18.303; 5.345 90; 90; 90 | 922.043 | Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B. A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PMFA Yokene Mine Physics and Chemistry of Minerals, 1998, 25, 366-377 |
| 9006567 | CIF | Cd K2 O4 Si | F -4 3 m | 7.947; 7.947; 7.947 90; 90; 90 | 501.891 | Dollase, W. A. Transformations of the stuffed cristobalites, K2MSiO4, M = Mg, Zn, Co, Cd, with temperature and composition Physics and Chemistry of Minerals, 1998, 25, 389-392 |
| 9006568 | CIF | Ca O5 Si2 | P -1 | 7.243; 7.546; 6.501 81.43; 84.82; 69.6 | 329.031 | Kudoh, Y.; Kanzaki, M. Crystal chemical characteristics of alpha-CaSi2O5, a new high pressure calcium silicate with five-coordinated silicon synthesized at 1500 C and 10 GPa Physics and Chemistry of Minerals, 1998, 25, 429-433 |
| 9006569 | CIF | Al1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007 | F d -3 m :2 | 8.1252; 8.1252; 8.1252 90; 90; 90 | 536.417 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B1, unheated, T = 25 C Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006570 | CIF | Al1.835 Cr0.078 Fe0.29 Mg0.774 Ni0.014 O4 Si0.002 Zn0.007 | F d -3 m :2 | 8.1233; 8.1233; 8.1233 90; 90; 90 | 536.04 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B2, quenched from T = 1150 C after 3 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006571 | CIF | Al1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007 | F d -3 m :2 | 8.1218; 8.1218; 8.1218 90; 90; 90 | 535.743 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B3, quenched from T = 1150 C after 5 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006572 | CIF | Al1.835 Cr0.079 Fe0.221 Mg0.775 Ni0.014 O4 Zn0.007 | F d -3 m :2 | 8.107; 8.107; 8.107 90; 90; 90 | 532.82 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B4, quenched from T = 1150 C after 27 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006573 | CIF | Al1.84 Cr0.078 Fe0.213 Mg0.776 Ni0.014 O4 Si0.003 Zn0.007 | F d -3 m :2 | 8.1082; 8.1082; 8.1082 90; 90; 90 | 533.057 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B5, quenched from T = 1150 C after 49 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006574 | CIF | Al1.838 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007 | F d -3 m :2 | 8.106; 8.106; 8.106 90; 90; 90 | 532.623 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B6, quenched from T = 1150 C after 202 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006575 | CIF | Al1.839 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007 | F d -3 m :2 | 8.111; 8.111; 8.111 90; 90; 90 | 533.609 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B7, temperature lowered from T = 1150 C to 280 C in 117 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006576 | CIF | Al1.808 Cr0.127 Fe0.225 Mg0.825 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002 | F d -3 m :2 | 8.1259; 8.1259; 8.1259 90; 90; 90 | 536.555 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A1, unheated Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006577 | CIF | Al1.802 Cr0.125 Fe0.219 Mg0.808 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002 | F d -3 m :2 | 8.1171; 8.1171; 8.1171 90; 90; 90 | 534.814 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A3, quenched from T = 1150 C after 0.5 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006578 | CIF | Al1.775 Cr0.125 Fe0.218 Mg0.808 Ni0.008 O4 Si0.002 Ti0.004 Zn0.002 | F d -3 m :2 | 8.1166; 8.1166; 8.1166 90; 90; 90 | 534.715 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A4, quenched from T = 1150 C after 5.5 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006579 | CIF | Al1.771 Cr0.125 Fe0.222 Mg0.808 Ni0.009 O4 Si0.001 Ti0.004 Zn0.002 | F d -3 m :2 | 8.1142; 8.1142; 8.1142 90; 90; 90 | 534.241 | Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A5, quenched from T = 1150 C after 30.5 hours Physics and Chemistry of Minerals, 1998, 25, 541-547 |
| 9006580 | CIF | Al O3 Sc | P b n m | 4.9371; 5.2322; 7.2042 90; 90; 90 | 186.098 | Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 1998, 25, 597-602 |
| 9006581 | CIF | Al O3 Sc | P b n m | 4.9192; 5.2155; 7.1684 90; 90; 90 | 183.913 | Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 2.58 GPa Physics and Chemistry of Minerals, 1998, 25, 597-602 |
| 9006582 | CIF | Al O3 Sc | P b n m | 4.9149; 5.2121; 7.162 90; 90; 90 | 183.469 | Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 3.21 GPa Physics and Chemistry of Minerals, 1998, 25, 597-602 |
| 9006583 | CIF | Al O3 Sc | P b n m | 4.904; 5.2033; 7.1416 90; 90; 90 | 182.232 | Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 4.72 GPa Physics and Chemistry of Minerals, 1998, 25, 597-602 |
| 9006584 | CIF | Mn5 O12 Si3 | I a -3 d | 11.788; 11.788; 11.788 90; 90; 90 | 1638.02 | Arlt, T.; Armbruster, T.; Miletich, R.; Ulmer, P.; Peters, T. High pressure single-crystal synthesis, structure and compressibility of the garnet Mn2+3Mn3+2[SiO4]3 Sample: T = 100 K Physics and Chemistry of Minerals, 1998, 26, 100-106 |
| 9006585 | CIF | Mn5 O12 Si3 | I a -3 d | 11.801; 11.801; 11.801 90; 90; 90 | 1643.45 | Arlt, T.; Armbruster, T.; Miletich, R.; Ulmer, P.; Peters, T. High pressure single-crystal synthesis, structure and compressibility of the garnet Mn2+3Mn3+2[SiO4]3 Sample: T = 298 K Physics and Chemistry of Minerals, 1998, 26, 100-106 |
| 9006586 | CIF | Al1.01 H2 O8.79 Si2.99 Sr0.517 | P 1 21/m 1 | 6.676; 16.547; 7.543 90; 94.41; 90 | 830.791 | Alberti, A.; Sacerdoti, M.; Quartieri, S.; Vezzalini, G. Heating-induced phase transformation in zeolite brewsterite: new 4- and 5-coordinated (Si,Al) sites Sample: BR280R Physics and Chemistry of Minerals, 1999, 26, 181-186 |
| 9006587 | CIF | Fe | I m -3 m | 2.8654; 2.8654; 2.8654 90; 90; 90 | 23.526 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to experiment Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006588 | CIF | Fe | I m -3 m | 2.8658; 2.8658; 2.8658 90; 90; 90 | 23.536 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 300 K, after experiment Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006589 | CIF | Fe | I m -3 m | 2.8591; 2.8591; 2.8591 90; 90; 90 | 23.372 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.3 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006590 | CIF | Fe | I m -3 m | 2.8484; 2.8484; 2.8484 90; 90; 90 | 23.11 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006591 | CIF | Fe | I m -3 m | 2.8409; 2.8409; 2.8409 90; 90; 90 | 22.928 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006592 | CIF | Fe | I m -3 m | 2.8339; 2.8339; 2.8339 90; 90; 90 | 22.759 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006593 | CIF | Fe | I m -3 m | 2.8285; 2.8285; 2.8285 90; 90; 90 | 22.629 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006594 | CIF | Fe | I m -3 m | 2.8213; 2.8213; 2.8213 90; 90; 90 | 22.457 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006595 | CIF | Fe | I m -3 m | 2.8652; 2.8652; 2.8652 90; 90; 90 | 23.521 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006596 | CIF | Fe | I m -3 m | 2.8544; 2.8544; 2.8544 90; 90; 90 | 23.257 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006597 | CIF | Fe | I m -3 m | 2.8468; 2.8468; 2.8468 90; 90; 90 | 23.071 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006598 | CIF | Fe | I m -3 m | 2.8396; 2.8396; 2.8396 90; 90; 90 | 22.897 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006599 | CIF | Fe | I m -3 m | 2.8339; 2.8339; 2.8339 90; 90; 90 | 22.759 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006600 | CIF | Fe | I m -3 m | 2.826; 2.826; 2.826 90; 90; 90 | 22.569 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006601 | CIF | Fe | I m -3 m | 2.8716; 2.8716; 2.8716 90; 90; 90 | 23.679 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006602 | CIF | Fe | I m -3 m | 2.8599; 2.8599; 2.8599 90; 90; 90 | 23.391 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006603 | CIF | Fe | I m -3 m | 2.8515; 2.8515; 2.8515 90; 90; 90 | 23.186 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006604 | CIF | Fe | I m -3 m | 2.8434; 2.8434; 2.8434 90; 90; 90 | 22.989 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006605 | CIF | Fe | I m -3 m | 2.8373; 2.8373; 2.8373 90; 90; 90 | 22.841 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006606 | CIF | Fe | I m -3 m | 2.8317; 2.8317; 2.8317 90; 90; 90 | 22.706 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006607 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8429; 2.8429; 2.8429 90; 90; 90 | 22.977 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to the experiment Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006608 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8436; 2.8436; 2.8436 90; 90; 90 | 22.994 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 300 K, after the experiment Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006609 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8369; 2.8369; 2.8369 90; 90; 90 | 22.831 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.3 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006610 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.827; 2.827; 2.827 90; 90; 90 | 22.593 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006611 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.819; 2.819; 2.819 90; 90; 90 | 22.402 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006612 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8121; 2.8121; 2.8121 90; 90; 90 | 22.238 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006613 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8063; 2.8063; 2.8063 90; 90; 90 | 22.101 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006614 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.7995; 2.7995; 2.7995 90; 90; 90 | 21.94 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006615 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8438; 2.8438; 2.8438 90; 90; 90 | 22.998 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006616 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8335; 2.8335; 2.8335 90; 90; 90 | 22.749 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006617 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8251; 2.8251; 2.8251 90; 90; 90 | 22.548 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006618 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.818; 2.818; 2.818 90; 90; 90 | 22.378 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006619 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.812; 2.812; 2.812 90; 90; 90 | 22.235 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006620 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8063; 2.8063; 2.8063 90; 90; 90 | 22.101 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006621 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8492; 2.8492; 2.8492 90; 90; 90 | 23.13 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006622 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8392; 2.8392; 2.8392 90; 90; 90 | 22.887 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006623 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8304; 2.8304; 2.8304 90; 90; 90 | 22.675 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006624 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8224; 2.8224; 2.8224 90; 90; 90 | 22.483 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006625 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8159; 2.8159; 2.8159 90; 90; 90 | 22.328 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006626 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8105; 2.8105; 2.8105 90; 90; 90 | 22.2 | Zhang, J.; Guyot, F. Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K Physics and Chemistry of Minerals, 1999, 26, 206-211 |
| 9006627 | CIF | Al1.971 Fe0.23 Mg0.7 O4 | F d -3 m :2 | 8.067; 8.067; 8.067 90; 90; 90 | 524.972 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 300 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006628 | CIF | Al1.971 Fe0.23 Mg0.7 O4 | F d -3 m :2 | 8.0811; 8.0811; 8.0811 90; 90; 90 | 527.73 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 523 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006629 | CIF | Al1.971 Fe0.23 Mg0.7 O4 | F d -3 m :2 | 8.0973; 8.0973; 8.0973 90; 90; 90 | 530.91 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 773 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006630 | CIF | Al1.969 Fe0.23 Mg0.701 O4 | F d -3 m :2 | 8.1115; 8.1115; 8.1115 90; 90; 90 | 533.708 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 973 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006631 | CIF | Al1.969 Fe0.23 Mg0.701 O4 | F d -3 m :2 | 8.1256; 8.1256; 8.1256 90; 90; 90 | 536.496 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1123 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006632 | CIF | Al1.969 Fe0.23 Mg0.701 O4 | F d -3 m :2 | 8.1437; 8.1437; 8.1437 90; 90; 90 | 540.089 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1273 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006633 | CIF | Al1.969 Fe0.23 Mg0.701 O4 | F d -3 m :2 | 8.1612; 8.1612; 8.1612 90; 90; 90 | 543.578 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1423 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006634 | CIF | Al1.969 Fe0.23 Mg0.701 O4 | F d -3 m :2 | 8.1768; 8.1768; 8.1768 90; 90; 90 | 546.701 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1573 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006635 | CIF | Al1.969 Fe0.23 Mg0.701 O4 | F d -3 m :2 | 8.1907; 8.1907; 8.1907 90; 90; 90 | 549.494 | Pavese, A.; Artioli, G.; Russo, U.; Hoser, A. Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1723 K Physics and Chemistry of Minerals, 1999, 26, 242-250 |
| 9006636 | CIF | Mg1.82 O4 Si | C 1 2/m 1 (a+c-1/4,b+1/4,c) | 5.674; 11.477; 8.235 90; 90.21; 90 | 536.264 | Kudoh, Y.; Inoue, T. Mg-vacant structural modules and dilution of the symmetry of hydrous wadsleyite, beta-Mg2-xSiH2xO4 with 0.00<=x<=0.25 Sample: 0.3H-beta Physics and Chemistry of Minerals, 1999, 26, 382-388 |
| 9006637 | CIF | Mg1.72 O4 Si | C 1 2/m 1 (a+c-1/4,b+1/4,c) | 5.675; 11.579; 8.244 90; 90.09; 90 | 541.719 | Kudoh, Y.; Inoue, T. Mg-vacant structural modules and dilution of the symmetry of hydrous wadsleyite, beta-Mg2-xSiH2xO4 with 0.00<=x<=0.25 Sample: 0.5H-beta Physics and Chemistry of Minerals, 1999, 26, 382-388 |
| 9006638 | CIF | La0.34 Na0.45 O3 Th0.13 Ti | I 4/m c m | 5.4652; 5.4652; 7.7476 90; 90; 90 | 231.409 | Mitchell, R. H.; Chakhmouradian, A. R. Solid solubility in the system NaLREETi2O6 - ThTi2O6 (LREE, light rare-earth elements): experimental and analytical data Physics and Chemistry of Minerals, 1999, 26, 396-405 |
| 9006639 | CIF | O6 Th Ti2 | C 1 2/m 1 | 9.814; 3.8228; 7.0313 90; 118.82; 90 | 231.119 | Mitchell, R. H.; Chakhmouradian, A. R. Solid solubility in the system NaLREETi2O6 - ThTi2O6 (LREE, light rare-earth elements): experimental and analytical data Physics and Chemistry of Minerals, 1999, 26, 396-405 |
| 9006640 | CIF | Cr2 O4 Si | F d d d :2 | 5.7005; 11.1651; 9.5847 90; 90; 90 | 610.034 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in air: P = 0.0001 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
| 9006641 | CIF | Cr2 O4 Si | F d d d :2 | 5.7007; 11.1653; 9.585 90; 90; 90 | 610.085 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in diamond anvil cell: P = 0.0001 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
| 9006642 | CIF | Cr2 O4 Si | F d d d :2 | 5.6804; 11.1174; 9.3842 90; 90; 90 | 592.624 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 3.106 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
| 9006643 | CIF | Cr2 O4 Si | F d d d :2 | 5.665; 11.0863; 9.2742 90; 90; 90 | 582.456 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 5.303 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
| 9006644 | CIF | Cr2 O4 Si | F d d d :2 | 5.6512; 11.0598; 9.191 90; 90; 90 | 574.448 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 7.300 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
| 9006645 | CIF | Cr2 O4 Si | F d d d :2 | 5.6374; 11.0375; 9.1192 90; 90; 90 | 567.422 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 9.220 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
| 9006646 | CIF | Ca D4 O6 S | I 1 2/a 1 | 5.6769; 15.2074; 6.5277 90; 118.494; 90 | 495.279 | Knight, K. S.; Stretton, I. C.; Schofield, P. F. Temperature evolution between 50 K and 320 K of the thermal expansion tensor of gypsum derived from neutron powder diffraction data Sample: T = 320 K Physics and Chemistry of Minerals, 1999, 26, 477-483 |
| 9006647 | CIF | Al4 Co2 O18 Si5 | P 6/m c c | 9.841; 9.841; 9.372 90; 90; 120 | 786.034 | Knorr, K.; Meschke, M.; Winkler, B. Structural and magnetic properties of Co2Al4Si5O18 and Mn2Al4Si5O18 cordierite Physics and Chemistry of Minerals, 1999, 26, 521-529 |
| 9006648 | CIF | Al4 Mn2 O18 Si5 | C c c m | 17.128; 9.764; 9.147 90; 90; 90 | 1529.72 | Knorr, K.; Meschke, M.; Winkler, B. Structural and magnetic properties of Co2Al4Si5O18 and Mn2Al4Si5O18 cordierite Physics and Chemistry of Minerals, 1999, 26, 521-529 |
| 9006649 | CIF | Mg O | F m -3 m | 3.899; 3.899; 3.899 90; 90; 90 | 59.273 | Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D. Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: P = 61 GPa, T = 300 K Physics and Chemistry of Minerals, 1999, 26, 539-545 |
| 9006650 | CIF | Mg O | F m -3 m | 3.897; 3.897; 3.897 90; 90; 90 | 59.182 | Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D. Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: P = 61 GPa, T = 1550 K Physics and Chemistry of Minerals, 1999, 26, 539-545 |
| 9006651 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.156; 8.875; 6.66 90; 113.38; 90 | 388.244 | Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 300 K Physics and Chemistry of Minerals, 1999, 26, 546-553 |
| 9006652 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.16; 8.897; 6.672 90; 113.34; 90 | 390.244 | Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 450 K Physics and Chemistry of Minerals, 1999, 26, 546-553 |
| 9006653 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.166; 8.903; 6.678 90; 113.39; 90 | 391.038 | Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 550 K Note: U33 for O1 has been altered by personal communication with authors, Dec 2003 Physics and Chemistry of Minerals, 1999, 26, 546-553 |
| 9006654 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.173; 8.901; 6.683 90; 113.36; 90 | 391.714 | Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 670 K Physics and Chemistry of Minerals, 1999, 26, 546-553 |
| 9006655 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.167; 8.912; 6.688 90; 113.36; 90 | 392.163 | Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G. An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 730 K Note: x-coordinate of O1 altered from the value reported Physics and Chemistry of Minerals, 1999, 26, 546-553 |
| 9006656 | CIF | Fe | P 63/m m c | 2.347; 2.347; 3.797 90; 90; 120 | 18.113 | Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D. Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: epsilon iron phase: P = 61 GPa, T = 300 K Physics and Chemistry of Minerals, 1999, 26, 539-545 |
| 9006657 | CIF | Fe | P 63/m m c | 2.346; 2.346; 3.808 90; 90; 120 | 18.15 | Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D. Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample epsilon iron phase: P = 61 GPa, T = 1550 K Physics and Chemistry of Minerals, 1999, 26, 539-545 |
| 9006658 | CIF | Mn O | F m -3 m | 4.4459; 4.4459; 4.4459 90; 90; 90 | 87.878 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at beginning of experiment Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006659 | CIF | Mn O | F m -3 m | 4.4464; 4.4464; 4.4464 90; 90; 90 | 87.907 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at end of experiment Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006660 | CIF | Mn O | F m -3 m | 4.4397; 4.4397; 4.4397 90; 90; 90 | 87.511 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.68 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006661 | CIF | Mn O | F m -3 m | 4.4326; 4.4326; 4.4326 90; 90; 90 | 87.091 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 1.43 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006662 | CIF | Mn O | F m -3 m | 4.4254; 4.4254; 4.4254 90; 90; 90 | 86.668 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 2.16 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006663 | CIF | Mn O | F m -3 m | 4.4169; 4.4169; 4.4169 90; 90; 90 | 86.169 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.09 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006664 | CIF | Mn O | F m -3 m | 4.4106; 4.4106; 4.4106 90; 90; 90 | 85.801 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.73 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006665 | CIF | Mn O | F m -3 m | 4.4042; 4.4042; 4.4042 90; 90; 90 | 85.428 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 4.46 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006666 | CIF | Mn O | F m -3 m | 4.3963; 4.3963; 4.3963 90; 90; 90 | 84.969 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 5.41 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006667 | CIF | Mn O | F m -3 m | 4.3891; 4.3891; 4.3891 90; 90; 90 | 84.552 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.17 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006668 | CIF | Mn O | F m -3 m | 4.3846; 4.3846; 4.3846 90; 90; 90 | 84.293 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.73 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006669 | CIF | Mn O | F m -3 m | 4.3792; 4.3792; 4.3792 90; 90; 90 | 83.982 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 7.27 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006670 | CIF | Mn O | F m -3 m | 4.3726; 4.3726; 4.3726 90; 90; 90 | 83.602 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 8.09 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006671 | CIF | Cd O | F m -3 m | 4.6963; 4.6963; 4.6963 90; 90; 90 | 103.578 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at beginning of experiment Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006672 | CIF | Cd O | F m -3 m | 4.6969; 4.6969; 4.6969 90; 90; 90 | 103.618 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at end of experiment Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006673 | CIF | Cd O | F m -3 m | 4.69; 4.69; 4.69 90; 90; 90 | 103.162 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.68 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006674 | CIF | Cd O | F m -3 m | 4.6821; 4.6821; 4.6821 90; 90; 90 | 102.641 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 1.43 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006675 | CIF | Cd O | F m -3 m | 4.6749; 4.6749; 4.6749 90; 90; 90 | 102.168 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 2.16 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
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