Crystallography Open Database
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Searching space group like 'C m c m'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 8104514 | CIF | As2 K2 Ni | C m c m | 6.6065; 13.867; 5.7452 90; 90; 90 | 526.331 | Somer, M.; Hartweg, M.; Peters, K.; von Schnering, H.G. Crystal structure of potassium catena-di-mue-arsenidoniccolate Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 293-294 |
| 8104529 | CIF | Al2 Ni Yb | C m c m | 4.0402; 9.889; 6.824 90; 90; 90 | 272.64 | E. Parthe; R. E. Gladyshevskii Crystal structure of ytterbium nickel dialuminium, YbNiAl2 with MgCuAl2 type Zeitschrift fur Kristallographie - Crystalline Materials, 1992, 199, 316-317 |
| 8104533 | CIF | Ba D0.1 Ge | C m c m | 5.0566; 12.1796; 4.2985 90; 90; 90 | 264.73 | Auer, Henry; Weber, Sebastian; Hansen, Thomas Christian; Többens, Daniel Maria; Kohlmann, Holger Reversible hydrogenation of the Zintl phases BaGe and BaSn studied by in situ diffraction Zeitschrift für Kristallographie - Crystalline Materials, 2018, 233, 399 |
| 8104541 | CIF | Ba D0.19 Sn | C m c m | 5.2272; 12.936; 4.6397 90; 90; 90 | 313.73 | Auer, Henry; Weber, Sebastian; Hansen, Thomas Christian; Többens, Daniel Maria; Kohlmann, Holger Reversible hydrogenation of the Zintl phases BaGe and BaSn studied by in situ diffraction Zeitschrift für Kristallographie - Crystalline Materials, 2018, 233, 399 |
| 9000482 | CIF | Al0.2 Ba2 Ca Fe1.48 Mg0.22 Mn0.18 O17 Si5.8 Zn0.12 | C m c m | 15.677; 7.15; 14.209 90; 90; 90 | 1592.69 | Meagher, E. P. The atomic arrangement of pellyite: Ba2Ca(Fe,Mg)2Si6O17 American Mineralogist, 1976, 61, 67-73 |
| 9000769 | CIF | Fe2 K S3 | C m c m | 9.049; 11.019; 5.431 90; 90; 90 | 541.53 | Clark, J. R.; Brown, G. E. Crystal structure of rasvumite, KFe2S3 American Mineralogist, 1980, 65, 477-482 |
| 9001223 | CIF | Al6.088 B0.428 Fe0.38 H Mg3.374 O22 Si4.104 | C m c m | 16.041; 13.746; 6.715 90; 90; 90 | 1480.66 | Moore, P. B.; Sen Gupta, P. K.; Schlemper, E. O. Kornerupine: Chemical crystallography, comparative crystallography, and its cation relation to olivine and to Ni2In intermetallic American Mineralogist, 1989, 74, 642-655 |
| 9001380 | CIF | Al7.08 F0.25 Fe0.332 H0.6 Mg3.158 O21.75 Si3.56 | C m c m | 16.117; 13.728; 6.749 90; 90; 90 | 1493.24 | Klaska, R.; Grew, E. S. The crystal structure of B-free kornerupine: Conditions favoring the incorporation of variable amounts of B through B = Si substitution in kornerupine Note: Sample is from the Sinyoni Claims in the Limpopo Belt near Beit Bridge, Zimbabwe American Mineralogist, 1991, 76, 1824-1835 |
| 9001710 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.847; 8.79; 13.128 90; 90; 90 | 674.715 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 295 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001711 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.851; 8.799; 13.136 90; 90; 90 | 676.28 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 410 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001712 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.857; 8.81; 13.15 90; 90; 90 | 678.542 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 500 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001714 | CIF | H4 Mn2 O10 Si2 Sr | C m c m | 6.255; 9.067; 13.431 90; 90; 90 | 761.727 | Libowitzky, E.; Armbruster, T. Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 245 C American Mineralogist, 1996, 81, 9-18 |
| 9001830 | CIF | Al3 Ca1.48 H54 Na1.48 O50.72 Si17 | C m c m | 9.747; 23.88; 20.068 90; 90; 90 | 4671 | Galli, E.; Quartieri, S.; Vezzalini, G.; Alberti, A.; Franzini, M. Terranovaite from Antarctica: A new 'pentasil' zeolite American Mineralogist, 1997, 82, 423-429 |
| 9002248 | CIF | Ba0.72 H40.16 O126 Pb12.32 U28 | C m c m | 14.131; 13.885; 55.969 90; 90; 90 | 10981.6 | Burns, P. C. A new complex sheet of uranyl polyhedra in the structure of wolsendorfite American Mineralogist, 1999, 84, 1661-1673 |
| 9003635 | CIF | Ge Mg O3 | C m c m | 2.613; 8.473; 6.443 90; 90; 90 | 142.648 | Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N. Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure American Mineralogist, 2005, 90, 262-265 |
| 9003636 | CIF | Ge Mg O3 | C m c m | 2.613; 8.473; 6.443 90; 90; 90 | 142.648 | Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N. Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure, positional parameters from MD simulation American Mineralogist, 2005, 90, 262-265 |
| 9004001 | CIF | Mg O3 Si | C m c m | 2.4687; 8.1165; 6.1514 90; 90; 90 | 123.257 | Ono, S.; Kikegawa, T.; Ohishi, Y. Equation of state of CaIrO3-type MgSiO3 up to 144 GPa Sample: P = 116 GPa, T = 300 K American Mineralogist, 2006, 91, 475-478 |
| 9004243 | CIF | Ag1.31 Bi3.32 Pb3.37 S9 | C m c m | 4.11; 13.6; 30.485 90; 90; 90 | 1703.99 | Makovicky, E.; Mumme, W. G.; Hoskins, B. F. The crystal structure of Ag-Bi-bearing heyrovskyite The Canadian Mineralogist, 1991, 29, 553-559 |
| 9004389 | CIF | H2 Mn2 Na8 O39 Si10 | C m c m | 13.447; 15.022; 17.601 90; 90; 90 | 3555.42 | Grice, J. D.; Gault, R. A. Varennesite, a new species of hydrated Na-Mn silicate with a unique monophyllosilicate structure The Canadian Mineralogist, 1995, 33, 1073-1081 |
| 9004639 | CIF | Ca0.5 H13 O10.5 Si2.5 U | C m c m | 7.125; 17.937; 18.342 90; 90; 90 | 2344.13 | Burns, P. C. A new uranyl silicate sheet in the structure of haiweeite and comparison to other uranyl silicates The Canadian Mineralogist, 2001, 39, 1153-1160 |
| 9005088 | CIF | H6 Mn2 O10 Si2 Sr | C m c m | 6.255; 9.034; 13.397 90; 90; 90 | 757.033 | Armbruster, T.; Oberhansli, R.; Bermanec, V. Crystal structure of SrMn2(Si2O7)(OH)2.H2O, a new mineral of the lawsonite type European Journal of Mineralogy, 1992, 4, 17-22 |
| 9005242 | CIF | Al2.04 Ca0.4 H22 K0.66 Na0.56 O30.94 Si9.96 | C m c m | 18.109; 20.485; 7.523 90; 90; 90 | 2790.75 | Passaglia, E.; Artioli, G.; Gualtieri, A.; Carnevali, R. Diagenetic mordenite from Ponza, Italy European Journal of Mineralogy, 1995, 7, 429-438 |
| 9005451 | CIF | La0.25 Na0.75 Nb0.5 O3 Ti0.5 | C m c m | 7.7842; 7.8033; 7.7828 90; 90; 90 | 472.746 | Krivovichev, S. V.; Chakhmouradian, A. R.; Mitchell, R. H.; Filatov, S. K.; Chukanov, N. V. Crystal structure of isolueshite and its synthetic compositional analogue Sample: synthetic (Na.75La.25)(Nb.5Ti.5)O3 European Journal of Mineralogy, 2000, 12, 597-607 |
| 9005605 | CIF | Al1.85 Ca0.472 Fe0.007 H9.1 K0.035 Mg0.022 Na0.775 O30.897 Si10.133 Sr0.002 | C m c m | 18.12; 20.494; 7.531 90; 90; 90 | 2796.65 | Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C. In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 25 C European Journal of Mineralogy, 2003, 15, 485-493 |
| 9005606 | CIF | Al1.85 Ca0.439 Fe0.007 H25.4 Mg0.008 O28.887 Si10.133 | C m c m | 18.074; 20.446; 7.531 90; 90; 90 | 2783.01 | Martucci A; Sacerdoti M; Cruciani G; Dalconi C In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 200 C European Journal of Mineralogy, 2003, 15, 485-493 |
| 9005607 | CIF | Al0.617 Fe0.002 H9.334 O9.081 Si3.378 | C m c m | 18.024; 20.386; 7.503 90; 90; 90 | 2756.88 | Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C. In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 450 C European Journal of Mineralogy, 2003, 15, 485-493 |
| 9005608 | CIF | Al1.85 Fe0.007 H10.002 Na0.547 O25.568 Si10.133 | C m c m | 18.029; 20.308; 7.493 90; 90; 90 | 2743.43 | Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C. In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 830 C European Journal of Mineralogy, 2003, 15, 485-493 |
| 9007487 | CIF | Al2 Be2 Ca4 H2 O28 Si9 | C m c m | 23.19; 5.005; 19.39 90; 90; 90 | 2250.52 | Cannillo, E.; Coda, A.; Fagnani, G. The crystal structure of bavenite Acta Crystallographica, 1966, 20, 301-309 |
| 9007507 | CIF | B F4 Na | C m c m | 6.8368; 6.2619; 6.7916 90; 90; 90 | 290.758 | Brunton, G. Refinement of the structure of NaBF4 Acta Crystallographica, Section B, 1968, 24, 1703-1704 |
| 9007812 | CIF | K O10 V4 | C m c m | 3.6784; 11.612; 18.6332 90; 90; 90 | 795.891 | Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M.; Kosuda, K. Structure of K0.5V2O5 Acta Crystallographica, Section C, 1990, 46, 1590-1592 |
| 9007827 | CIF | C6 Er Fe N6 O4 | C m c m | 7.3212; 12.7576; 13.5636 90; 90; 90 | 1266.85 | Dommann, A.; Vetsch, H.; Hulliger, F.; Petter, W. Structure of ErFe(CN)6.4H2O Acta Crystallographica, Section C, 1990, 46, 1992-1994 |
| 9007848 | CIF | Al Ge Y | C m c m | 4.0504; 10.44; 5.7646 90; 90; 90 | 243.763 | Zhao, J. T.; Parthe, E. Structure of YAlGe and isotypic rare-earth-aluminium germanides Acta Crystallographica, Section C, 1990, 46, 2276-2279 |
| 9008102 | CIF | H10 Na2 O5 S | C m c m | 6.475; 12.545; 8.655 90; 90; 90 | 703.036 | Bedlivy, D.; Preisinger, A. Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O Zeitschrift fur Kristallographie, 1965, 121, 131-144 |
| 9008103 | CIF | H10 Na2 O5 Se | C m c m | 6.569; 12.873; 8.912 90; 90; 90 | 753.623 | Bedlivy, D.; Preisinger, A. Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O Zeitschrift fur Kristallographie, 1965, 121, 131-144 |
| 9008104 | CIF | H10 Na2 O5 Te | C m c m | 6.735; 13.469; 9.219 90; 90; 90 | 836.29 | Bedlivy, D.; Preisinger, A. Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O Zeitschrift fur Kristallographie, 1965, 121, 131-144 |
| 9008295 | CIF | S Sn | C m c m | 4.148; 11.48; 4.177 90; 90; 90 | 198.905 | Schnering, H. G.; Wiedemeier, H. The high temperature structure of beta-SnS and beta-SnSe and the B16-to-B33 type gamma-transition path Sample: T = 905 K Zeitschrift fur Kristallographie, 1981, 156, 143-150 |
| 9008296 | CIF | Se Sn | C m c m | 4.31; 11.705; 4.318 90; 90; 90 | 217.837 | Schnering, H. G.; Wiedemeier, H. The high temperature structure of beta-SnS and beta-SnSe and the B16-to-B33 type gamma-transition path Sample: T = 825 K Zeitschrift fur Kristallographie, 1981, 156, 143-150 |
| 9008390 | CIF | Cu S | C m c m | 3.763; 6.568; 16.225 90; 90; 90 | 401.007 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Andresen, A. F.; Mueller-Kaefer R; Simon, A. Low-temperature structural distortion in CuS Sample: T = 8 K Note: Cell parameters estimated from Figure 1 Zeitschrift fur Kristallographie, 1988, 184, 111-121 |
| 9008427 | CIF | Ag Bi3 Pb S6 | C m c m | 4.077; 13.477; 19.88 90; 90; 90 | 1092.32 | Bente, K.; Engel, M.; Steins, M. Crystal structure of lead silver tribismuth sulfide, PbAgBi3S6 Note: natural gustavite exhibits ordered Bi/Ag Zeitschrift fur Kristallographie, 1993, 205, 327-328 |
| 9008584 | CIF | U | C m c m | 2.854; 5.869; 4.955 90; 90; 90 | 82.997 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 7-83 |
| 9008947 | CIF | B Ni | C m c m | 2.925; 7.396; 2.966 90; 90; 90 | 64.164 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008948 | CIF | B Cr | C m c m | 2.969; 7.858; 2.932 90; 90; 90 | 68.405 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008981 | CIF | I Tl | C m c m | 4.582; 12.92; 5.251 90; 90; 90 | 310.856 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008982 | CIF | Br In | C m c m | 4.46; 12.39; 4.73 90; 90; 90 | 261.377 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008983 | CIF | I In | C m c m | 4.75; 12.76; 4.91 90; 90; 90 | 297.595 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9009217 | CIF | Mg O3 Si | C m c m | 2.456; 8.042; 6.093 90; 90; 90 | 120.344 | Murakami, M.; Hirose, K.; Kawamura, K.; Sata, N.; Ohishi, Y. Post-perovskite phase transition in MgSiO3 Sample: P = 121 GPa, T = 300 K Note: CaIrO3-type structure from ab initio calculations using observed cell parameters Science, 2004, 304, 855-858 |
| 9009288 | CIF | Cl4 Cs2 Pt | C m c m | 10.404; 10.133; 9.9598 90; 90; 90 | 1050 | Rodek, E.; Bartl, H.; Sterzel, W.; Platte, C. Kristallstrukturuntersuchung an Cs2PtCl4 Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 81-85 |
| 9009926 | CIF | F6 O9 Si2 Ti Y4 | C m c m | 14.949; 10.626; 7.043 90; 90; 90 | 1118.77 | Balko, V. P.; Bakakin, V. V. Crystal-structure of natural yttrium and rare-earth fluorotitano-silicate (Y,Ree)4(F,OH)6TiO[SiO4]2 (yftisite) Zhurnal Strukturnoi Khimii, 1975, 16, 837-842 |
| 9010005 | CIF | Cl O2 Pb Sb | C m c m | 5.603; 12.245; 5.448 90; 90; 90 | 373.78 | Giuseppetti, G.; Tadini, C. Riesame della struttura cristallina della nadorite: PbSbO2Cl Periodico di Mineralogia, 1973, 42, 335-345 |
| 9010119 | CIF | F3 Mg Na | C m c m | 2.7145; 8.393; 6.8512 90; 90; 90 | 156.09 | Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (b), P = 54 GPa American Mineralogist, 2006, 91, 1703-1706 |
| 9010120 | CIF | F3 Mg Na | C m c m | 2.7164; 8.381; 6.8487 90; 90; 90 | 155.919 | Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (c), P = 54 GPa American Mineralogist, 2006, 91, 1703-1706 |
| 9010354 | CIF | Ca Ir O3 | C m c m | 3.13451; 9.87568; 7.29518 90; 90; 90 | 225.825 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 2.0 K, P = 1 bar American Mineralogist, 2007, 92, 1912-1918 |
| 9010355 | CIF | Ca Ir O3 | C m c m | 3.13493; 9.87709; 7.29562 90; 90; 90 | 225.901 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 100.0 K, P = 1 bar American Mineralogist, 2007, 92, 1912-1918 |
| 9010356 | CIF | Ca Ir O3 | C m c m | 3.13622; 9.88198; 7.29871 90; 90; 90 | 226.202 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 205.0 K, P = 1 bar American Mineralogist, 2007, 92, 1912-1918 |
| 9010357 | CIF | Ca Ir O3 | C m c m | 3.13645; 9.88352; 7.29903 90; 90; 90 | 226.264 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 293 K, P = 1 bar American Mineralogist, 2007, 92, 1912-1918 |
| 9010361 | CIF | Ca Ir O3 | C m c m | 3.14341; 9.8816; 7.3021 90; 90; 90 | 226.817 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 0.00 GPa American Mineralogist, 2007, 92, 1912-1918 |
| 9010362 | CIF | Ca Ir O3 | C m c m | 3.1332; 9.8271; 7.2805 90; 90; 90 | 224.169 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 2.17 GPa American Mineralogist, 2007, 92, 1912-1918 |
| 9010363 | CIF | Ca Ir O3 | C m c m | 3.1193; 9.7505; 7.2496 90; 90; 90 | 220.495 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 5.40 GPa American Mineralogist, 2007, 92, 1912-1918 |
| 9010364 | CIF | Ca Ir O3 | C m c m | 3.1084; 9.6931; 7.228 90; 90; 90 | 217.78 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 7.95 GPa American Mineralogist, 2007, 92, 1912-1918 |
| 9010365 | CIF | Ca Ir O3 | C m c m | 3.1011; 9.6587; 7.2111 90; 90; 90 | 215.991 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.72 GPa American Mineralogist, 2007, 92, 1912-1918 |
| 9010366 | CIF | Ca Ir O3 | C m c m | 3.1015; 9.6551; 7.2141 90; 90; 90 | 216.028 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.68 GPa American Mineralogist, 2007, 92, 1912-1918 |
| 9010456 | CIF | Ge Mg O3 | C m c m | 2.5718; 8.3274; 6.3536 90; 90; 90 | 136.071 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A036, P = 105.4 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010457 | CIF | Ge Mg O3 | C m c m | 2.5677; 8.3132; 6.3453 90; 90; 90 | 135.446 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A038, P = 109.3 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010458 | CIF | Ge Mg O3 | C m c m | 2.5811; 8.3628; 6.373 90; 90; 90 | 137.563 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A042, P = 100.2 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010459 | CIF | Ge Mg O3 | C m c m | 2.6001; 8.4123; 6.4099 90; 90; 90 | 140.203 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B017, P = 92.1 GPa, T = 1740 K American Mineralogist, 2008, 93, 965-976 |
| 9010460 | CIF | Ge Mg O3 | C m c m | 2.5987; 8.4107; 6.4079 90; 90; 90 | 140.057 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B018, P = 93.6 GPa, T = 1420 K American Mineralogist, 2008, 93, 965-976 |
| 9010461 | CIF | Ge Mg O3 | C m c m | 2.5971; 8.4089; 6.4064 90; 90; 90 | 139.908 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B019, P = 87.8 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010462 | CIF | Ge Mg O3 | C m c m | 2.5949; 8.4009; 6.4013 90; 90; 90 | 139.545 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B020, P = 89.5 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010463 | CIF | Ge Mg O3 | C m c m | 2.6018; 8.4259; 6.4161 90; 90; 90 | 140.657 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B038, P = 85.0 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010464 | CIF | Ge Mg O3 | C m c m | 2.6113; 8.4602; 6.4381 90; 90; 90 | 142.231 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B040, P = 79.2 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010465 | CIF | Ge Mg O3 | C m c m | 2.6127; 8.4674; 6.4413 90; 90; 90 | 142.499 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B041, P = 78.2 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010481 | CIF | Ca Ir O3 | C m c m | 3.1472; 9.8655; 7.3018 90; 90; 90 | 226.711 | Sugahara, M.; Yoshiasa, A.; Yoneda, A.; Hashimoto, T.; Sakai, S.; Okube, M.; Nakatsuka, A.; Ohtaka, O. Single-crystal X-ray diffraction study of CaIrO3 Note: post-perovskite structure American Mineralogist, 2008, 93, 1148-1152 |
| 9010839 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.85; 8.79; 13.122 90; 90; 90 | 674.753 | Kolesov, B. A.; Lager, G. A.; Schultz, A. J. Behaviour of H2O and OH in lawsonite: a single-crystal neutron diffraction and Raman spectroscopic investigation Sample: T = 295 K European Journal of Mineralogy, 2008, 20, 63-72 |
| 9010840 | CIF | Al0.75 Ca1.65 Fe0.8 H3 Mg0.3 Mn1.05 O13 Si2.6 V0.35 | C m c m | 6.066; 8.908; 18.995 90; 90; 90 | 1026.41 | Basso, R.; Carbone, C.; Palenzona, A. Cassagnaite, a new, V-bearing silicate mineral from the Cassagna mine, northern Apennines, Italy European Journal of Mineralogy, 2008, 20, 95-100 |
| 9010961 | CIF | Ca O3 Pt | C m c m | 3.12607; 9.91983; 7.35059 90; 90; 90 | 227.942 | Ohgushi, K.; Matsushita, Y.; Miyajima, N.; Katsuya, Y.; Tanaka, M.; Izumi, F.; Gotou, H.; Ueda, Y.; Yagi, T. CaPtO3 as a novel post-perovskite oxide Physics and Chemistry of Minerals, 2008, 35, 189-195 |
| 9011076 | CIF | C14 N4 O2 Pt | C m c m | 18.722; 11.889; 6.688 90; 90; 90 | 1488.65 | Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455 |
| 9011120 | CIF | Ga | C m c m | 10.593; 13.523; 5.203 90; 90; 90 | 745.325 | Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A. Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase Acta Crystallographica, Section B, 1972, 28, 1974-1975 |
| 9011253 | CIF | C2 Br2 O Tl | C m c m | 10.31; 8.56; 15.55 90; 90; 90 | 1372.34 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011322 | CIF | Cl H6 Mg0.5 O2 | C m c m | 4.21616; 11.023; 7.2951 90; 90; 90 | 339.038 | Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C. Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4) Acta Crystallographica, Section B, 2007, 63, 235-242 |
| 9011536 | CIF | C2 Ba Ca2 F2 O6 | C m c m | 12.501; 5.846; 9.443 90; 90; 90 | 690.102 | Zubkova, N. V.; Pushcharovsky, D. Y.; Pekov, I. V.; Rabadanov, M. K. The crystal structure of podlesnoite, BaCa2(CO3)2F2 Zeitschrift fur Kristallographie, 2007, 222, 474-476 |
| 9011678 | CIF | Ag Cl | C m c m | 3.399; 10.124; 4.032 90; 90; 90 | 138.747 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011679 | CIF | Ag Cl | C m c m | 3.369; 10.023; 4.053 90; 90; 90 | 136.86 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011680 | CIF | Ag Cl | C m c m | 3.337; 9.907; 4.095 90; 90; 90 | 135.379 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011681 | CIF | Ag Cl | C m c m | 3.32; 9.835; 4.108 90; 90; 90 | 134.135 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011751 | CIF | Ba0.14 O7 Si2 Sr0.86 V | C m c m | 5.314; 14.691; 7.031 90; 90; 90 | 548.896 | Basso, R.; Lucchetti, G.; Palenzona, A.; Zefiro, L. Haradaite from the Gambatesa mine, eastern Liguria, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 281-288 |
| 9012247 | CIF | Al H O2 | C m c m | 2.851; 12.12; 3.736 90; 90; 90 | 129.094 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012248 | CIF | Al H O2 | C m c m | 2.8796; 12.205; 3.761 90; 90; 90 | 132.182 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012249 | CIF | Al H O2 | C m c m | 2.8675; 12.274; 3.733 90; 90; 90 | 131.386 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012250 | CIF | Al H O2 | C m c m | 2.8686; 12.265; 3.715 90; 90; 90 | 130.706 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012251 | CIF | Al H O2 | C m c m | 2.8695; 12.232; 3.6945 90; 90; 90 | 129.676 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012252 | CIF | Al H O2 | C m c m | 2.8681; 12.2256; 3.6941 90; 90; 90 | 129.531 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012253 | CIF | Al H O2 | C m c m | 2.8678; 12.2188; 3.6941 90; 90; 90 | 129.445 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012273 | CIF | Al H O2 | C m c m | 2.8656; 12.226; 3.6886 90; 90; 90 | 129.229 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012274 | CIF | Al H O2 | C m c m | 2.86676; 12.223; 3.6907 90; 90; 90 | 129.324 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012275 | CIF | Al H O2 | C m c m | 2.8668; 12.2189; 3.6922 90; 90; 90 | 129.335 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012485 | CIF | Ga | C m c m | 2.9; 8.13; 3.17 90; 90; 90 | 74.739 | Curien, H.; Rimsky, A.; Defrain, A. Structure atomique d'une phase cristalline du gallium, instable a la pression atmospherique Locality: synthetic Sample: at T = 256.85 K Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1961, 84, 260-264 |
| 9012767 | CIF | Ba Ca4 H24 O48.4 Si16 | C m c m | 14.081; 13.109; 23.56 90; 90; 90 | 4348.89 | Cannillo, E.; Rossi, G.; Ungaretti, L. The crystal structure of macdonaldite Note: x(Si4) corrected Atti della Accademia Nazionale dei Lincei, 1968, 45, 399-414 |
| 9013450 | CIF | Cs Fe2 S3 | C m c m | 9.5193; 11.5826; 5.482 90; 90; 90 | 604.436 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013451 | CIF | Fe2 Rb S3 | C m c m | 9.2202; 11.2429; 5.445 90; 90; 90 | 564.438 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013452 | CIF | Fe2 Rb S3 | C m c m | 9.2202; 11.2429; 5.445 90; 90; 90 | 564.438 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
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