Crystallography Open Database
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Searching space group like 'P -3 m 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9004966 | CIF | Ba0.88 Ca0.04 Ce0.06 La0.04 Na2.2 O8 P2 Sr0.78 | P -3 m 1 | 5.5492; 5.5492; 7.0286 90; 90; 120 | 187.439 | Sokolova, E.; Hawthorne, F. C.; Khomyakov, A. P. Refinement of the crystal structure and revision of the chemical formula of olgite: (Ba,Sr) (Na,Sr,REE)2 Na [PO4]2 Sample: III The Canadian Mineralogist, 2005, 43, 1521-1526 |
| 9005469 | CIF | Bi2.94 S0.32 Se1.73 Te1.01 | P -3 m 1 | 4.264; 4.264; 23.25 90; 90; 120 | 366.09 | Ridkosil, T.; Skala, R.; Johan, Z.; Srein, V. Telluronevskite, Bi3TeSe2, a new mineral European Journal of Mineralogy, 2001, 13, 177-185 |
| 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 |
| 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 |
| 9006832 | CIF | Ca H2 O2 | P -3 m 1 | 3.5682; 3.5682; 4.8625 90; 90; 120 | 53.615 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 0.5 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006833 | CIF | Ca H2 O2 | P -3 m 1 | 3.5338; 3.5338; 4.712 90; 90; 120 | 50.959 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 2.4 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006834 | CIF | Ca H2 O2 | P -3 m 1 | 3.5104; 3.5104; 4.6294 90; 90; 120 | 49.405 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 4.3 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006835 | CIF | Ca H2 O2 | P -3 m 1 | 3.4806; 3.4806; 4.5352 90; 90; 120 | 47.581 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 6.3 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006836 | CIF | Ca H2 O2 | P -3 m 1 | 3.4575; 3.4575; 4.451 90; 90; 120 | 46.08 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 8.1 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006837 | CIF | Ca H2 O2 | P -3 m 1 | 3.442; 3.442; 4.4053 90; 90; 120 | 45.199 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 9.7 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9007438 | CIF | Cr0.875 S | P -3 m 1 | 3.464; 3.464; 5.763 90; 90; 120 | 59.887 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007639 | CIF | K3 Na O8 S2 | P -3 m 1 | 5.6801; 5.6801; 7.309 90; 90; 120 | 204.221 | Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B, 1980, 36, 919-921 |
| 9007752 | CIF | Al2.26 Nb0.8 Ti2.94 | P -3 m 1 | 4.5554; 4.5554; 5.5415 90; 90; 120 | 99.589 | Shoemaker, C. B.; Shoemaker, D. P.; Bendersky, L. A. Structure of omega-Ti3Al2.25Nb.75 Acta Crystallographica, Section C, 1990, 46, 374-377 |
| 9007842 | CIF | Cr2 K3 Na O8 | P -3 m 1 | 5.858; 5.858; 7.523 90; 90; 120 | 223.574 | Madariaga, G.; Breczewski, T. Structure and phase transition of K3Na(CrO4)2 Acta Crystallographica, Section C, 1990, 46, 2019-2021 |
| 9007935 | CIF | Al Cs Mo2 O8 | P -3 m 1 | 5.551; 5.551; 8.037 90; 90; 120 | 214.47 | Tomaszewski, P. E.; Pietraszko, A.; Maczka, M.; Hanuza, J. CsAl(MoO4)2 Acta Crystallographica, Section E, 2002, 58, i119-i120 |
| 9008033 | CIF | F6 N2 Si | P -3 m 1 | 5.76; 5.76; 4.77 90; 90; 120 | 137.055 | Gossner, B.; Kraus, O. Das kristallgitter von ammoniumhexafluorosilikat (NH4)2SiF6 Zeitschrift fur Kristallographie, 1934, 88, 223-225 |
| 9009097 | CIF | Ca I2 | P -3 m 1 | 4.48; 4.48; 6.96 90; 90; 120 | 120.975 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009098 | CIF | Ca H2 O2 | P -3 m 1 | 3.5844; 3.5844; 4.8962 90; 90; 120 | 54.478 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009099 | CIF | Br2 Co | P -3 m 1 | 3.68; 3.68; 6.12 90; 90; 120 | 71.776 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009100 | CIF | Co I2 | P -3 m 1 | 3.96; 3.96; 6.65 90; 90; 120 | 90.311 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009101 | CIF | Co H2 O2 | P -3 m 1 | 3.173; 3.173; 4.64 90; 90; 120 | 40.457 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009102 | CIF | Br2 Fe | P -3 m 1 | 3.74; 3.74; 6.17 90; 90; 120 | 74.741 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009103 | CIF | Fe I2 | P -3 m 1 | 4.04; 4.04; 6.75 90; 90; 120 | 95.411 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009104 | CIF | Fe H2 O2 | P -3 m 1 | 3.258; 3.258; 4.605 90; 90; 120 | 42.331 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009105 | CIF | Ge I2 | P -3 m 1 | 4.13; 4.13; 6.79 90; 90; 120 | 100.3 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009106 | CIF | Ir Te2 | P -3 m 1 | 3.93; 3.93; 5.393 90; 90; 120 | 72.135 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009107 | CIF | Br2 Mg | P -3 m 1 | 3.81; 3.81; 6.26 90; 90; 120 | 78.696 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009108 | CIF | I2 Mg | P -3 m 1 | 4.14; 4.14; 6.88 90; 90; 120 | 102.122 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009109 | CIF | Br2 Mn | P -3 m 1 | 3.82; 3.82; 6.19 90; 90; 120 | 78.225 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009110 | CIF | I2 Mn | P -3 m 1 | 4.16; 4.16; 6.82 90; 90; 120 | 102.212 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009111 | CIF | H2 Mn O2 | P -3 m 1 | 3.34; 3.34; 4.68 90; 90; 120 | 45.214 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009112 | CIF | H2 Ni O2 | P -3 m 1 | 3.117; 3.117; 4.595 90; 90; 120 | 38.662 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009113 | CIF | Ni Te2 | P -3 m 1 | 3.861; 3.861; 5.297 90; 90; 120 | 68.385 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009114 | CIF | I2 Pb | P -3 m 1 | 4.555; 4.555; 6.977 90; 90; 120 | 125.365 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009115 | CIF | Pd Te2 | P -3 m 1 | 4.0365; 4.0365; 5.1262 90; 90; 120 | 72.333 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009116 | CIF | Pt Te2 | P -3 m 1 | 4.01; 4.01; 5.201 90; 90; 120 | 72.428 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009117 | CIF | Pt Se2 | P -3 m 1 | 3.724; 3.724; 5.062 90; 90; 120 | 60.796 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009118 | CIF | Rh Te2 | P -3 m 1 | 3.92; 3.92; 5.41 90; 90; 120 | 71.995 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009119 | CIF | Si Te2 | P -3 m 1 | 4.28; 4.28; 6.71 90; 90; 120 | 106.449 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009120 | CIF | S2 Sn | P -3 m 1 | 3.639; 3.639; 5.868 90; 90; 120 | 67.295 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009121 | CIF | Cl2 Ti | P -3 m 1 | 3.561; 3.561; 5.875 90; 90; 120 | 64.518 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9009122 | CIF | I2 Zn | P -3 m 1 | 4.25; 4.25; 6.54 90; 90; 120 | 102.302 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: cadmium iodide structure Crystal Structures, 1963, 1, 239-444 |
| 9010619 | CIF | Ag12.96 As0.154 Cu3.04 S11 Sb1.846 | P -3 m 1 | 7.4805; 7.4805; 11.8836 90; 90; 120 | 575.89 | Bindi, L.; Evain, M.; Menchetti, S. Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Eagle mine, Colorado, USA Sample: T = 330 K The Canadian Mineralogist, 2007, 45, 321-333 |
| 9010672 | CIF | Co0.15 H6 O11 V2 Zn2.64 | P -3 m 1 | 6.0818; 6.0818; 7.1793 90; 90; 120 | 229.973 | Kampf, A. R.; Steele, I. M. Martyite, a new mineral species related to volborthite: Description and crystal structure Locality: Blue Cap mine, San Juan County, Utah The Canadian Mineralogist, 2008, 46, 687-692 |
| 9010804 | CIF | Bi21.68 S1.7 Se15.3 Te6.32 | P -3 m 1 | 4.277; 4.277; 86.93 90; 90; 120 | 1377.14 | Skala, R.; Ondrus, P.; Veselovky, F.; Taborsky, Z.; Duda, R. Vihorlatite, Bi24Se17Te4, a new mineral of the tetradymite group from Vihorlat Mts, Slovakia Locality: Vihorlat Mountains, eastern Slovakia European Journal of Mineralogy, 2007, 19, 255-265 |
| 9010899 | CIF | Ca D2 O2 | P -3 m 1 | 3.5717; 3.57; 4.8743 90; 90; 120 | 53.825 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .07 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010900 | CIF | Ca D2 O2 | P -3 m 1 | 3.5692; 3.5692; 4.8758 90; 90; 120 | 53.792 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .15 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010901 | CIF | Ca D2 O2 | P -3 m 1 | 3.5592; 3.5592; 4.8155 90; 90; 120 | 52.83 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .78 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010902 | CIF | Ca D2 O2 | P -3 m 1 | 3.5462; 3.5462; 4.7428 90; 90; 120 | 51.653 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 1.61 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010903 | CIF | Ca D2 O2 | P -3 m 1 | 3.5384; 3.5384; 4.7084 90; 90; 120 | 51.053 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.08 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010904 | CIF | Ca D2 O2 | P -3 m 1 | 3.5341; 3.5341; 4.6861 90; 90; 120 | 50.687 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.35 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010905 | CIF | Ca D2 O2 | P -3 m 1 | 3.5317; 3.5317; 4.6775 90; 90; 120 | 50.526 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.44 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010906 | CIF | Ca D2 O2 | P -3 m 1 | 3.5175; 3.5175; 4.6186 90; 90; 120 | 49.489 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 3.40 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010907 | CIF | Ca D2 O2 | P -3 m 1 | 3.5002; 3.5002; 4.5646 90; 90; 120 | 48.431 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 4.53 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9011023 | CIF | Ag Bi Se2 | P -3 m 1 | 4.18; 4.18; 19.67 90; 90; 120 | 297.637 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Acta Crystallographica, 1959, 12, 46-54 |
| 9011024 | CIF | Ag Bi S2 | P -3 m 1 | 4.07; 4.07; 19.06 90; 90; 120 | 273.428 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011204 | CIF | Bi Te | P -3 m 1 | 4.423; 4.423; 24.002 90; 90; 120 | 406.642 | Yamana, K.; Kihara, K.; Matsumoto, T. Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 147-149 |
| 9011286 | CIF | Au Te2 | P -3 m 1 | 4.1; 4.1; 5.021 90; 90; 120 | 73.095 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 3.72 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011287 | CIF | Au Te2 | P -3 m 1 | 4.078; 4.078; 5 90; 90; 120 | 72.01 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 5.13 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011308 | CIF | Ag12.226 As1.192 Cu3.772 S11 Sb0.808 | P -3 m 1 | 7.389; 7.389; 11.816 90; 90; 120 | 558.692 | Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 15 K Acta Crystallographica, Section B, 2006, 62, 212-219 |
| 9011309 | CIF | Ag13.646 As1.179 Cu2.966 S11 Sb0.821 | P -3 m 1 | 7.3721; 7.3721; 11.8104 90; 90; 120 | 555.876 | Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 120 K Acta Crystallographica, Section B, 2006, 62, 212-219 |
| 9011310 | CIF | Ag13.032 As1.18 Cu2.968 S11 Sb0.82 | P -3 m 1 | 7.3876; 7.3876; 11.8882 90; 90; 120 | 561.893 | Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 300 K Acta Crystallographica, Section B, 2006, 62, 212-219 |
| 9011314 | CIF | H2 Ni O2 | P -3 m 1 | 3.12; 3.12; 4.61 90; 90; 120 | 38.863 | Ramesh, T. N.; Kamath, P. V.; Shivakumara, C. Classification of stacking faults and their stepwise elemination during the disorder -> order transformation of nickel hydroxide Acta Crystallographica, Section B, 2006, 62, 530-536 |
| 9011317 | CIF Paper | Ag16.08 As0.34 Cu1.84 S8.34 Sb1.66 Se2.66 | P -3 m 1 | 7.595; 7.595; 12.0731 90; 90; 120 | 603.122 | Evain, M.; Bindi, L.; Menchetti, S. Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~] Acta Crystallographica Section B, 2006, 62, 768-774 |
| 9011321 | CIF | Cl2 Cu3 H6 Mg O6 | P -3 m 1 | 6.2733; 6.2733; 5.7472 90; 90; 120 | 195.875 | Malcherek, T.; Schluter, J. Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond Acta Crystallographica, Section B, 2007, 63, 157-160 |
| 9011420 | CIF | Al0.364 H2 Mg0.636 O2 | P -3 m 1 | 3.052; 3.052; 10.88 90; 90; 120 | 87.766 | Allmann, R.; Lohse, H. N.; Hellner, E. Die kristallstruktur des koenenits, eine doppelschichtstruktur mit zwei inkommensurablen teilgittern Note: one of two substructures in koenenite Zeitschrift fur Kristallographie, 1968, 126, 7-22 |
| 9011515 | CIF | Ca Mg Na2 O8 P2 | P -3 m 1 | 5.309; 5.309; 7.237 90; 90; 120 | 176.65 | Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the beta polymorph of Na~2~CaMg(PO~4~)~2~ Zeitschrift f"ur Kristallographie, 1998, 213, 282-287 |
| 9011829 | CIF | Al7.7 Ca2.7 H12.68 O45.862 P4 Si3 Sr0.3 | P -3 m 1 | 7.021; 7.021; 20.218 90; 90; 120 | 863.111 | Mills, S.; Mumme, G.; Grey, I.; Bordet, P. The crystal structure of perhamite Note: H positions unknown Mineralogical Magazine, 2006, 70, 201-209 |
| 9011830 | CIF | Cl2.18 Cu3 H5.82 O5.82 Zn | P -3 m 1 | 6.3; 6.3; 5.733 90; 90; 120 | 197.058 | Krause, W.; Bernhardt, H. J.; Braithwaite, R. S. W.; Kolitsch, U.; Pritchard, R. Kapellasite, Cu3Zn(OH)6Cl2, a new mineral from Lavrion, Greece, and its crystal structure Mineralogical Magazine, 2006, 70, 329-340 |
| 9011842 | CIF | Bi3 Pb0.75 Te5.25 | P -3 m 1 | 4.5; 4.5; 17.6 90; 90; 120 | 308.651 | Talybov, A. G.; Vainshtein, B. K. An electron diffraction study of the structure of PbBi4Te7 Loality: synthetic Soviet Physics Crystallography, 1962, 6, 432-438 |
| 9011844 | CIF | Bi3 Pb0.75 Te5.25 | P -3 m 1 | 4.44; 4.44; 71.7 90; 90; 120 | 1224.1 | Talybov, A. G.; Vainshtein, B. K. An electron diffraction study of the second superlattice in PbBi4Te7 Soviet Physics Crystallography, 1962, 7, 32-37 |
| 9012066 | CIF | Bi0.755 Se0.745 | P -3 m 1 | 4.212; 4.212; 22.942 90; 90; 120 | 352.483 | Gaudin, E.; Jobic, S.; Evain, M.; Brec, R.; Rouxel, J. Charge balance in some BixSey phases through atomic structure determination and band structure calculations Materials Research Bulletin, 1995, 30, 549-561 |
| 9012469 | CIF | F6 N2 Si | P -3 m 1 | 5.784; 5.784; 4.796 90; 90; 120 | 138.953 | Schlemper, E. O.; Hamilton, W. C. On the structure of trigonal ammonium fluorosilicate Journal of Chemical Physics, 1966, 45, 408-409 |
| 9013428 | CIF | Ag11.706 As0.618 Cu4.294 S11 Sb1.382 | P -3 m 1 | 7.3277; 7.3277; 11.7752 90; 90; 120 | 547.563 | Bindi, L.; Evain, M.; Spry, P. G.; Tait, K. T.; Menchetti, S. Structural role of copper in the minerals of the pearceite-polybasite group: the case of the new minerals cupropearceite and cupropolybasite Mineralogical Magazine, 2007, 71, 641-650 |
| 9013992 | CIF | Ag10.332 As1.602 Cu5.668 S11 Sb0.398 | P -3 m 1 | 7.2567; 7.2567; 11.8193 90; 90; 120 | 539.015 | Bindi, L.; Pekov, I. V. Crystal chemistry of extremely Cu-rich cupropearceite from the Sarbay mine, Northern Kazakhstan Location: Sarbay mine, Northern Kazakhstan Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2009, 138, 44-50 |
| 9014068 | CIF | Al0.03 Ba0.6 Fe0.98 H0.4 Mg0.02 O11.4 Si0.86 V5.305 Zn0.11 | P -3 m 1 | 5.75; 5.75; 14.459 90; 90; 120 | 414.004 | Bartholomew, P. R.; Mancini, F.; Harlow, G. E.; Deifel, N.; Cahill, C.; Bernhardt, H. J. Greenwoodite, a new nesosilicate from British Columbia with a Ba-VOH coupled substitution and tetrahedral Fe: description and structure The Canadian Mineralogist, 2012, 50, 1233-1242 |
| 9014152 | CIF | Al2.66 Be2 F2 K0.46 Na6.2 O39 Si15.34 | P -3 m 1 | 14.3446; 14.3446; 4.8455 90; 90; 120 | 863.468 | Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T. Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals American Mineralogist, 2010, 95, 519-526 |
| 9014284 | CIF | Br2 Fe | P -3 m 1 | 3.772; 3.772; 6.223 90; 90; 120 | 76.679 | Wilkinson, M. K.; Cable, J. W.; Wollan, E. O.; Koehler, W. C. Neutron diffraction investigations of the magnetic ordering in FeBr2, CoBr2, FeCl2, and CoCl2 Physical Review, 1959, 113, 497-507 |
| 9014528 | CIF | Fe2 Si | P -3 m 1 | 4.052; 4.052; 5.085 90; 90; 120 | 72.304 | Errandonea, D.; Santamaría-Pérez D; Vegas, A.; Nuss, J.; Jansen, M.; Rodríguez-Hernández P; Muñoz, A. Structural stability of Fe5Si3 and Ni2Si studied by high-pressure X-ray diffraction and ab initio total-energy calculations Physical Review B - Condensed Matter, 2008, 77, 094113-1-094113-12 |
| 9014572 | CIF | Cu Ni Sb2 | P -3 m 1 | 4.051; 4.051; 5.1382 90; 90; 120 | 73.024 | Kabalov, Y. K.; Sokolova, E. V.; Spiridonov, E. M.; Spiridonov, F. M. Crystal structure of a new mineral CuNiSb2 Doklady Akademii Nauk, 1994, 335, 709-711 |
| 9015437 | CIF | Al8.435 Fe0.83 H O15 Sn Zn0.36 | P -3 m 1 | 5.717; 5.717; 13.8 90; 90; 120 | 390.612 | Arakcheeva, A. V.; Pushcharovskii, D. Y.; Rastsvetaeva, R. K.; Kashaev, A. A.; Nadezhina, T. N. Crystal structure of nigerite-6H Kristallografiya, 1995, 40, 639-644 |
| 9015767 | CIF | Cl2 Fe | P -3 m 1 | 3.585; 3.585; 5.735 90; 90; 120 | 63.833 | Vettier, C.; Yelon, W. B. The structure of FeCl2 at high pressures Note: P = 5.97 kbar Journal of Physics and Chemistry of Solids, 1975, 36, 401-405 |
| 9015958 | CIF | Cl H9 Mn8 O24 Si6 | P -3 m 1 | 13.37; 13.37; 7.11 90; 90; 120 | 1100.69 | Kashaev, A. A. The crystal structure of pyrosmalite Soviet Physics Crystallography, 1968, 12, 923-924 |
| 9016074 | CIF | Ag17.742 As3.552 S15 Sb0.448 | P -3 m 1 | 7.5984; 7.5984; 15.557 90; 90; 120 | 777.859 | Bindi, L.; Menchetti, S. Fast ion conduction character and ionic phase-transition in silver sulfosalts: The case of fettelite [Ag6As2S7][Ag10HgAs2S8] Note: T = 400 K American Mineralogist, 2011, 96, 792-796 |
| 9016097 | CIF | H10 Mn8 O25 Si6 | P -3 m 1 | 13.42; 13.42; 7.159 90; 90; 120 | 1116.57 | Takeuchi, Y.; Kawada, I.; Irimaziri, S.; Sadanaga, R. The crystal structure and polytypism of manganpyrosmalite Mineralogical Journal, 1969, 5, 450-467 |
| 9016149 | CIF | Br2 Co | P -3 m 1 | 3.728; 3.728; 6.169 90; 90; 120 | 74.25 | Wilkinson, M. K.; Cable, J. W.; Wollan, E. O.; Koehler, W. C. Neutron diffraction investigations of the magnetic ordering in FeBr2, CoBr2, FeCl2, and CoCl2 Physical Review, 1959, 113, 497-507 |
| 9016397 | CIF | Al3 Be2 F2 K0.983 Na6.017 O39 Si15 | P -3 m 1 | 14.386; 14.386; 4.873 90; 90; 120 | 873.388 | Larsen, A. O.; Kolitsch, U.; Gault, R. A.; Giester, G. Eirikite, a new mineral species of the leifite group from the Langesundsfjord district, Norway European Journal of Mineralogy, 2010, 22, 875-880 |
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