Crystallography Open Database
Search results
Result: there are 817 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching space group like 'P -3 m 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9002348 | CIF | H2 Mg O2 | P -3 m 1 | 3.1264; 3.1264; 4.7315 90; 90; 120 | 40.051 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = .6 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002349 | CIF | H2 Mg O2 | P -3 m 1 | 3.109; 3.109; 4.6573 90; 90; 120 | 38.986 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 2.5 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002350 | CIF | H2 Mg O2 | P -3 m 1 | 3.0763; 3.0763; 4.549 90; 90; 120 | 37.282 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 6.2 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002351 | CIF | H2 Mg O2 | P -3 m 1 | 3.0533; 3.0533; 4.475 90; 90; 120 | 36.13 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 8.9 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002352 | CIF | H2 Mg O2 | P -3 m 1 | 3.0114; 3.0114; 4.353 90; 90; 120 | 34.187 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 12.5 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002353 | CIF | H2 Mg O2 | P -3 m 1 | 3.0003; 3.0003; 4.325 90; 90; 120 | 33.717 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 16.0 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002354 | CIF | H2 Mg O2 | P -3 m 1 | 2.9838; 2.9838; 4.294 90; 90; 120 | 33.108 | Nagai, T.; Hattori, T.; Yamanaka, T. Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 18.0 GPa American Mineralogist, 2000, 85, 760-764 |
| 9002665 | CIF | Al9 Fe2.89 H Mg1.61 O20 Ti0.5 | P -3 m 1 | 5.722; 5.722; 23.026 90; 90; 120 | 652.897 | Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Signs of x,y-coordinates of Fe7/Mg7 changed. Sample: 10T American Mineralogist, 2002, 87, 277-292 |
| 9002667 | CIF | Al14 H Mg5 O28 Ti | P -3 m 1 | 5.7; 5.7; 32.2 90; 90; 120 | 906.017 | Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 14T American Mineralogist, 2002, 87, 277-292 |
| 9004166 | CIF | Cl1.65 Fe3.7 H6.12 Mn4.48 O23.35 Si5.82 | P -3 m 1 | 13.391; 13.391; 7.139 90; 90; 120 | 1108.65 | Kato T; Takeuchi Y The pyrosmalite group of minerals I. Structure refinement of Manganpyrosmalite Sample 1: Iron-rich manganpyrosmalite, Kyurazawa mine, Japan The Canadian Mineralogist, 1983, 21, 1-6 |
| 9004167 | CIF | Cl1.47 Fe1.6 H8.5 Mn6 O23.53 Si6 | P -3 m 1 | 13.422; 13.422; 7.165 90; 90; 120 | 1117.84 | Kato T; Takeuchi Y The pyrosmalite group of minerals I. Structure refinement of Manganpyrosmalite Note: sample 2 Note: z-coordinate for AlM4 changed Locality: Kyurazawa mine, Japan The Canadian Mineralogist, 1983, 21, 1-6 |
| 9004668 | CIF | Al2.04 Be2 Cs0.74 F2 K0.14 Na6.1 O39 Rb0.02 Si15.66 Zn0.3 | P -3 m 1 | 14.377; 14.377; 4.8786 90; 90; 120 | 873.298 | Sokolova, E. V.; Huminicki, D. M. C.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Grew, E. S. The crystal chemistry of telyushenkoite and leifite, A Na6[Be2Al3Si15O39F2], A = Cs, Na The Canadian Mineralogist, 2002, 40, 183-192 |
| 9004669 | CIF | Al1.98 Be2 Cs0.05 F2 H2 K0.1 Na6.57 O39.63 Rb0.11 Si15.84 Zn0.18 | P -3 m 1 | 14.3608; 14.3608; 4.857 90; 90; 120 | 867.473 | Sokolova, E. V.; Huminicki, D. M. C.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Grew, E. S. The crystal chemistry of telyushenkoite and leifite, A Na6[Be2Al3Si15O39F2], A = Cs, Na The Canadian Mineralogist, 2002, 40, 183-192 |
| 9004965 | CIF | Ba0.76 Ca0.04 Ce0.02 K0.04 La0.1 Mn0.03 Na2.12 O8 P2 Sr0.88 | P -3 m 1 | 5.5606; 5.5606; 7.045 90; 90; 120 | 188.649 | 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: I The Canadian Mineralogist, 2005, 43, 1521-1526 |
| 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 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!