Crystallography Open Database
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Searching journal of publication like 'American Mineralogist' volume of publication is 94
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9013303 | CIF | C W | P -6 m 2 | 2.902; 2.902; 2.831 90; 90; 120 | 20.647 | Fang, Q.; Bai, W.; Yang, J.; Xu, X.; Li, G.; Shi, N.; Xiong, M.; Rong, H. Qusong (WC): A new mineral American Mineralogist, 2009, 94, 387-290 |
9013650 | CIF | H4.108 Mn O4.054 | C -1 | 5.1342; 2.8469; 7.4815 90.31; 101.559; 89.944 | 107.134 | Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.001 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826 |
9013651 | CIF | H4.344 Mn O4.172 | C -1 | 5.1298; 2.8445; 7.5029 90.12; 101.395; 89.958 | 107.322 | Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.01 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826 |
9013652 | CIF | H4.424 Mn O4.212 | C -1 | 5.1349; 2.8465; 7.5135 89.94; 101.561; 89.997 | 107.593 | Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.05 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826 |
9013637 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.57; 7.57; 4.781 90; 90; 90 | 273.975 | Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W. High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15 GPa American Mineralogist, 2009, 94, 704-709 |
9013507 | CIF | Lu O4 P | I 41/a m d :2 | 6.7895; 6.7895; 5.956 90; 90; 90 | 274.556 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013508 | CIF | Lu O4 P | I 41/a m d :2 | 6.7914; 6.7914; 5.9585 90; 90; 90 | 274.825 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013509 | CIF | Lu O4 P | I 41/a m d :2 | 6.7951; 6.7951; 5.9618 90; 90; 90 | 275.276 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013510 | CIF | Lu O4 P | I 41/a m d :2 | 6.7989; 6.7989; 5.9664 90; 90; 90 | 275.797 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013511 | CIF | Lu O4 P | I 41/a m d :2 | 6.805; 6.805; 5.9725 90; 90; 90 | 276.575 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure American Mineralogist, 2009, 94, 98-104 |
9013512 | CIF | Lu O4 P | I 41/a m d :2 | 6.809; 6.809; 5.9768 90; 90; 90 | 277.099 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013513 | CIF | Lu O4 P | I 41/a m d :2 | 6.8132; 6.8132; 5.9814 90; 90; 90 | 277.655 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013514 | CIF | Lu O4 P | I 41/a m d :2 | 6.8171; 6.8171; 5.9859 90; 90; 90 | 278.182 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013515 | CIF | Lu O4 P | I 41/a m d :2 | 6.8214; 6.8214; 5.9893 90; 90; 90 | 278.691 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013516 | CIF | Lu O4 P | I 41/a m d :2 | 6.8249; 6.8249; 5.9932 90; 90; 90 | 279.159 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013517 | CIF | Lu O4 P | I 41/a m d :2 | 6.8295; 6.8295; 5.9981 90; 90; 90 | 279.764 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013639 | CIF | Mg1.997 O4 Si0.995 | P b n m | 4.7552; 10.1985; 5.9822 90; 90; 90 | 290.112 | Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: Anhydrous Fo100 American Mineralogist, 2009, 94, 751-760 |
9013641 | CIF | Mg1.99 O4 Si0.993 | P b n m | 4.7547; 10.20416; 5.98494 90; 90; 90 | 290.376 | Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408B American Mineralogist, 2009, 94, 751-760 |
9013640 | CIF | Mg1.984 O4 Si0.994 | P b n m | 4.7545; 10.2068; 5.9863 90; 90; 90 | 290.505 | Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408A American Mineralogist, 2009, 94, 751-760 |
9013636 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.74; 7.74; 4.932 90; 90; 90 | 295.464 | Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W. High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 5 GPa American Mineralogist, 2009, 94, 704-709 |
9013518 | CIF | Lu O4 V | I 41/a m d :2 | 7.023; 7.023; 6.2305 90; 90; 90 | 307.304 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013519 | CIF | Lu O4 V | I 41/a m d :2 | 7.0242; 7.0242; 6.2355 90; 90; 90 | 307.656 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013520 | CIF | Lu O4 V | I 41/a m d :2 | 7.0265; 7.0265; 6.2423 90; 90; 90 | 308.193 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013521 | CIF | Lu O4 V | I 41/a m d :2 | 7.0288; 7.0288; 6.2494 90; 90; 90 | 308.746 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013663 | CIF | Bi Br0.1 Cl0.9 S | P n a m | 7.802; 9.93; 3.9905 90; 90; 90 | 309.159 | Demartin, F.; Gramaccioli, C. M.; Campostrini, I. Demicheleite-(Cl), BiS,Cl, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy American Mineralogist, 2009, 94, 1045-1048 |
9013522 | CIF | Lu O4 V | I 41/a m d :2 | 7.0313; 7.0313; 6.257 90; 90; 90 | 309.341 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure American Mineralogist, 2009, 94, 98-104 |
9013523 | CIF | Lu O4 V | I 41/a m d :2 | 7.034; 7.034; 6.2643 90; 90; 90 | 309.94 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013524 | CIF | Lu O4 V | I 41/a m d :2 | 7.0367; 7.0367; 6.2718 90; 90; 90 | 310.549 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013525 | CIF | Lu O4 V | I 41/a m d :2 | 7.0395; 7.0395; 6.2796 90; 90; 90 | 311.183 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013526 | CIF | Lu O4 V | I 41/a m d :2 | 7.0422; 7.0422; 6.2873 90; 90; 90 | 311.803 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013527 | CIF | Lu O4 V | I 41/a m d :2 | 7.0454; 7.0454; 6.2951 90; 90; 90 | 312.474 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013528 | CIF | Lu O4 V | I 41/a m d :2 | 7.0478; 7.0478; 6.3022 90; 90; 90 | 313.04 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
9013662 | CIF | As2 O14 Pb3 Sb0.57 Te0.43 Zn3 | P 3 2 1 | 8.4803; 8.4803; 5.2334 90; 90; 120 | 325.939 | Mills, S. J.; Kolitsch, U.; Miyawaki, R.; Groat, L. A.; Poirier, G. Joelbruggerite, Pb3Zn3(Sb,Te)As2O13(OH,O), the Sb5+ analog of dugganite, from the Black Pine mine, Montana American Mineralogist, 2009, 94, 1012-1017 |
9013659 | CIF | Mg O3 Si | P b c n | 9.177; 8.816; 4.812 90; 90; 90 | 389.312 | Jahn, S.; Martonak, R. Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa American Mineralogist, 2009, 94, 950-956 |
9013612 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.453; 8.49; 5.15 90; 105.89; 90 | 397.525 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa American Mineralogist, 2009, 94, 557-564 |
9013660 | CIF | Mg O3 Si | P 21 c n | 9.039; 8.695; 5.089 90; 90; 90 | 399.965 | Jahn, S.; Martonak, R. Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa American Mineralogist, 2009, 94, 950-956 |
9013611 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.469; 8.521; 5.169 90; 105.99; 90 | 400.926 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa American Mineralogist, 2009, 94, 557-564 |
9013657 | CIF | Al0.7 Mg0.17 Na0.99 O6 Si2.14 | C 1 2/c 1 | 9.4373; 8.5804; 5.2348 90; 107.647; 90 | 403.945 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J5 American Mineralogist, 2009, 94, 942-949 |
9016567 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.4; 8.64; 5.075 90; 100.91; 90 | 404.721 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 8.72 GPa American Mineralogist, 2009, 94, 616-621 |
9013613 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.483; 8.565; 5.193 90; 106.13; 90 | 405.181 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa American Mineralogist, 2009, 94, 557-564 |
9013654 | CIF | Mg0.494 Na0.968 O12 Si4.487 | P 1 2/n 1 | 9.3957; 8.6262; 5.2588 90; 108.05; 90 | 405.246 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J2 American Mineralogist, 2009, 94, 942-949 |
9013656 | CIF | Al0.55 Mg0.27 Na0.97 O6 Si2.21 | C 1 2/c 1 | 9.4429; 8.5946; 5.2437 90; 107.741; 90 | 405.329 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J4 American Mineralogist, 2009, 94, 942-949 |
9013610 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.496; 8.568; 5.201 90; 106.25; 90 | 406.257 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa American Mineralogist, 2009, 94, 557-564 |
9013655 | CIF | Al0.3 Mg0.4 Na0.97 O6 Si2.33 | C 1 2/c 1 | 9.441; 8.6038; 5.2547 90; 107.833; 90 | 406.323 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3 American Mineralogist, 2009, 94, 942-949 |
9013653 | CIF | Mg0.52 Na0.98 O6 Si2.98 | P 1 2/n 1 | 9.4051; 8.6436; 5.2679 90; 108.142; 90 | 406.959 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J1 American Mineralogist, 2009, 94, 942-949 |
9013615 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.519; 8.598; 5.208 90; 106.31; 90 | 409.092 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa American Mineralogist, 2009, 94, 557-564 |
9016067 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.448; 8.67; 5.101 90; 101.19; 90 | 409.901 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.48 GPa American Mineralogist, 2009, 94, 616-621 |
9013658 | CIF | Mg O3 Si | P b c n | 9.171; 8.513; 5.254 90; 90; 90 | 410.194 | Jahn, S.; Martonak, R. Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure American Mineralogist, 2009, 94, 950-956 |
9015978 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.457; 8.69; 5.113 90; 101.41; 90 | 411.889 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.04 GPa American Mineralogist, 2009, 94, 616-621 |
9013614 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.545; 8.634; 5.233 90; 106.59; 90 | 413.307 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa American Mineralogist, 2009, 94, 557-564 |
9015803 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.5; 8.711; 5.127 90; 101.55; 90 | 415.691 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 4.83 GPa American Mineralogist, 2009, 94, 616-621 |
9013609 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.566; 8.659; 5.252 90; 106.82; 90 | 416.422 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa American Mineralogist, 2009, 94, 557-564 |
9013608 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.614; 8.706; 5.278 90; 106.86; 90 | 422.777 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa American Mineralogist, 2009, 94, 557-564 |
9013607 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.644; 8.749; 5.304 90; 106.96; 90 | 428.063 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa American Mineralogist, 2009, 94, 557-564 |
9015365 | CIF | Fe Ge2 Li O6 | P 1 21/c 1 | 9.765; 8.721; 5.301 90; 108.49; 90 | 428.133 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 4.16 GPa American Mineralogist, 2009, 94, 616-621 |
9015847 | CIF | Fe Ge2 Li O6 | P 1 21/c 1 | 9.801; 8.769; 5.331 90; 108.66; 90 | 434.088 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 2.54 GPa American Mineralogist, 2009, 94, 616-621 |
9015923 | CIF | Fe Ge2 Li O6 | P 1 21/c 1 | 9.843; 8.794; 5.352 90; 108.7; 90 | 438.81 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 1.25 GPa American Mineralogist, 2009, 94, 616-621 |
9013617 | CIF | Fe Ge2 Li O6 | P 1 21/c 1 | 9.893; 8.836; 5.379 90; 108.83; 90 | 445.038 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 0.00 GPa American Mineralogist, 2009, 94, 616-621 |
9013685 | CIF | Al2.72 Ca2 Cr0.28 O13 Si3 | P 1 21/m 1 | 8.8806; 5.5973; 10.1465 90; 115.312; 90 | 455.934 | Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) American Mineralogist, 2009, 94, 1351-1360 |
9013684 | CIF | Al2.51 Ca2 Cr0.49 O13 Si3 | P 1 21/m 1 | 8.8814; 5.6022; 10.148 90; 115.32; 90 | 456.412 | Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) American Mineralogist, 2009, 94, 1351-1360 |
9013683 | CIF | Al2.5 Ca2 Cr0.5 O13 Si3 | P 1 21/m 1 | 8.8859; 5.6006; 10.15 90; 115.322; 90 | 456.595 | Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) Note: T = 700 C, P = 1.2 GPa American Mineralogist, 2009, 94, 1351-1360 |
9013682 | CIF | Al2.38 Ca2 Cr0.62 O13 Si3 | P 1 21/m 1 | 8.8889; 5.6058; 10.1513 90; 115.284; 90 | 457.375 | Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) American Mineralogist, 2009, 94, 1351-1360 |
9013693 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.6982; 5.7887; 9.7777 90; 108.918; 90 | 465.726 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 5 American Mineralogist, 2009, 94, 1440-1449 |
9013690 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.709; 5.7939; 9.779 90; 108.953; 90 | 466.688 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 2 American Mineralogist, 2009, 94, 1440-1449 |
9013692 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.7065; 5.7978; 9.7946 90; 108.938; 90 | 467.655 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 4 American Mineralogist, 2009, 94, 1440-1449 |
9013694 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.716; 5.799; 9.794 90; 108.985; 90 | 468.101 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 6 American Mineralogist, 2009, 94, 1440-1449 |
9013695 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.715; 5.7981; 9.798 90; 108.879; 90 | 468.463 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 7 American Mineralogist, 2009, 94, 1440-1449 |
9013689 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.7201; 5.8053; 9.8075 90; 109.011; 90 | 469.403 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 1 American Mineralogist, 2009, 94, 1440-1449 |
9013691 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.7278; 5.8065; 9.8121 90; 109.06; 90 | 469.996 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 3 American Mineralogist, 2009, 94, 1440-1449 |
9013298 | CIF | Al1.064 Ca0.888 Ce0.834 Fe0.391 Mn1.822 O13 Si3 | P 1 21/m 1 | 8.894; 5.699; 10.368 90; 115.69; 90 | 473.575 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-800 sample American Mineralogist, 2009, 94, 121-134 |
9013297 | CIF | Al1.059 Ca1.43 Ce0.188 Fe0.265 Mn2.059 O13 Si3 | P 1 21/m 1 | 8.891; 5.696; 10.35 90; 115.35; 90 | 473.685 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-700 sample American Mineralogist, 2009, 94, 121-134 |
9013295 | CIF | Al1.113 Ca1.151 Ce0.241 Fe0.172 Mn2.323 O13 Si3 | P 1 21/m 1 | 8.922; 5.717; 10.272 90; 115.24; 90 | 473.923 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-550 sample American Mineralogist, 2009, 94, 121-134 |
9013294 | CIF | Al1.08 Ca0.7 Ce0.78 Fe0.14 H Mn2.3 O13 Si3 | P 1 21/m 1 | 8.925; 5.744; 10.158 90; 114.46; 90 | 474.015 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-700 sample, annealing ex situ under inert atmosphere American Mineralogist, 2009, 94, 121-134 |
9013296 | CIF | Al1.118 Ca1.221 Ce0.233 Fe0.186 Mn2.242 O13 Si3 | P 1 21/m 1 | 8.908; 5.711; 10.314 90; 115.38; 90 | 474.068 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-600 sample American Mineralogist, 2009, 94, 121-134 |
9013292 | CIF | Al1.08 Ca0.7 Ce0.78 Fe0.14 Mn2.3 O13 Si3 | P 1 21/m 1 | 8.953; 5.763; 10.186 90; 114.42; 90 | 478.542 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5 sample American Mineralogist, 2009, 94, 121-134 |
9013290 | CIF | Al1.138 Ca0.646 Ce0.735 Fe0.153 Mn2.326 O13 Si3 | P 1 21/m 1 | 8.943; 5.768; 10.195 90; 114.42; 90 | 478.844 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K2 sample American Mineralogist, 2009, 94, 121-134 |
9013293 | CIF | Al1.081 Ca0.701 Ce0.787 Fe0.123 Mn2.308 O13 Si3 | P 1 21/m 1 | 8.95; 5.77; 10.194 90; 114.42; 90 | 479.338 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-600 sample, annealing under inert temperature American Mineralogist, 2009, 94, 121-134 |
9013291 | CIF | Al1.116 Ca0.604 Ce0.747 Fe0.143 Mn2.391 O13 Si3 | P 1 21/m 1 | 8.958; 5.764; 10.205 90; 114.5; 90 | 479.48 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K4 sample American Mineralogist, 2009, 94, 121-134 |
9013289 | CIF | Al1.078 Ca0.606 Ce0.774 Fe0.159 Mn2.383 O13 Si3 | P 1 21/m 1 | 8.971; 5.766; 10.224 90; 114.53; 90 | 481.122 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K1 sample American Mineralogist, 2009, 94, 121-134 |
9013686 | CIF | Ca5 F1.4 H0.6 O8.6 Si2 | P 1 21/a 1 | 11.44637; 5.05135; 8.85234 90; 108.863; 90 | 484.352 | Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G. Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia American Mineralogist, 2009, 94, 1361-1370 |
9013687 | CIF | Ca5 F0.606 H1.394 O9.394 Si2 | P 1 21/a 1 | 11.4542; 5.0618; 8.8917 90; 108.77; 90 | 488.114 | Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G. Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia American Mineralogist, 2009, 94, 1361-1370 |
9013697 | CIF | Ag Fe2 S3 | P 1 1 21/n | 6.6902; 11.4497; 6.4525 90; 90; 90.242 | 494.262 | Yang, H.; Pinch, W. W.; Downs, R. T. Crystal structure of argentopyrite, AgFe2S3, and its relationship with cubanite Locality: Joachimstal, Bohemia, Czech Republic, type sample American Mineralogist, 2009, 94, 1727-1730 |
9013548 | CIF | Ca4.958 F O12 P3 U0.042 | P 63/m | 9.3709; 9.3709; 6.8849 90; 90; 120 | 523.589 | Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UFAP American Mineralogist, 2009, 94, 345-351 |
9013550 | CIF | Ca4.961 F O12 P3 Th0.039 | P 63/m | 9.375; 9.375; 6.883 90; 90; 120 | 523.903 | Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThFAP American Mineralogist, 2009, 94, 345-351 |
9013642 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0854; 8.0854; 8.0854 90; 90; 90 | 528.572 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S0, inversion parameter = 0, ZnAl2O4 American Mineralogists, 2009, 94, 771-776 |
9013643 | CIF | Al2 Co0.04 O4 Zn0.96 | F d -3 m :2 | 8.0863; 8.0863; 8.0863 90; 90; 90 | 528.749 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S1, inversion parameter = .037, (Zn.96Co.04)Al2O4 American Mineralogists, 2009, 94, 771-776 |
9013644 | CIF | Al2 Co0.08 O4 Zn0.92 | F d -3 m :2 | 8.0883; 8.0883; 8.0883 90; 90; 90 | 529.141 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S2, inversion parameter = .051, (Zn.92Co.08)Al2O4 American Mineralogists, 2009, 94, 771-776 |
9013645 | CIF | Al2 Co0.12 O4 Zn0.88 | F d -3 m :2 | 8.0897; 8.0897; 8.0897 90; 90; 90 | 529.416 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S3, inversion parameter = .054, (Zn.88Co.12)Al2O4 American Mineralogists, 2009, 94, 771-776 |
9013646 | CIF | Al2 Co0.25 O4 Zn0.75 | F d -3 m :2 | 8.0914; 8.0914; 8.0914 90; 90; 90 | 529.75 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S4, inversion parameter = .070, (Zn.75Co.25)Al2O4 American Mineralogists, 2009, 94, 771-776 |
9013627 | CIF | Ca5 H O13 P3 | P 63/m | 9.4212; 9.4212; 6.8927 90; 90; 120 | 529.825 | Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As0 American Mineralogist, 2009, 94, 666-675 |
9013647 | CIF | Al2 Co0.5 O4 Zn0.5 | F d -3 m :2 | 8.0928; 8.0928; 8.0928 90; 90; 90 | 530.025 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S6, inversion parameter = .095, (Zn.5Co.5)Al2O4 American Mineralogists, 2009, 94, 771-776 |
9013648 | CIF | Al2 Co0.75 O4 Zn0.25 | F d -3 m :2 | 8.0945; 8.0945; 8.0945 90; 90; 90 | 530.359 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S8, inversion parameter = .150, (Zn.25Co.75)Al2O4 American Mineralogists, 2009, 94, 771-776 |
9013649 | CIF | Al2 Co O4 | F d -3 m :2 | 8.1005; 8.1005; 8.1005 90; 90; 90 | 531.539 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S10, inversion parameter = .248, CoAl2O4 American Mineralogists, 2009, 94, 771-776 |
9013638 | CIF | Ca2 Mg O7 Si2 | P 1 21/n 1 | 8.82; 7.34; 9.13 90; 115.1; 90 | 535.25 | Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W. High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15.7 GPa American Mineralogist, 2009, 94, 704-709 |
9013628 | CIF | As0.33 Ca5 H O13 P2.67 | P 63/m | 9.4655; 9.4655; 6.9068 90; 90; 120 | 535.913 | Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As11 American Mineralogist, 2009, 94, 666-675 |
9013626 | CIF | Al1.944 Fe0.838 Mg0.206 O4 Ti0.008 V0.004 | F d -3 m :2 | 8.1451; 8.1451; 8.1451 90; 90; 90 | 540.368 | Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441B Locality: the Anga metamorphic complex, Lake Baikal, Russia American Mineralogist, 2009, 94, 657-665 |
9013625 | CIF | Al1.966 Fe0.84 Mg0.19 O4 | F d -3 m :2 | 8.146; 8.146; 8.146 90; 90; 90 | 540.547 | Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441A Locality: the Anga metamorphic complex, Lake Baikal, Russia American Mineralogist, 2009, 94, 657-665 |
9013624 | CIF | Al1.922 Fe0.892 Mg0.164 Mn0.006 O4 Ti0.004 Zn0.002 | F d -3 m :2 | 8.1474; 8.1474; 8.1474 90; 90; 90 | 540.825 | Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO27BC Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain American Mineralogist, 2009, 94, 657-665 |
9013623 | CIF | Al1.93 Fe0.898 Mg0.15 Mn0.006 O4 Ti0.006 | F d -3 m :2 | 8.1504; 8.1504; 8.1504 90; 90; 90 | 541.423 | Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO15 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain American Mineralogist, 2009, 94, 657-665 |
9013621 | CIF | Al1.948 Fe0.924 Mg0.116 O4 | F d -3 m :2 | 8.1511; 8.1511; 8.1511 90; 90; 90 | 541.563 | Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVMa8.9 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain American Mineralogist, 2009, 94, 657-665 |
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