Crystallography Open Database
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Displaying all data in COD
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
|---|---|---|---|---|---|---|
| 9014185 | CIF | Bi2 Pb3 S6 | P b n m | 11.026; 23.023; 4.0233 90; 90; 90 | 1021.32 | Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 5.27 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6 Inorganic Chemistry, 2008, 47, 6756-6762 |
| 9014186 | CIF | C Fe O3 | R -3 c :H | 4.485; 4.485; 13.19 90; 90; 120 | 229.774 | Lavina, B.; Dera, P.; Downs, R. T.; Yang, W.; Sinogeikin, S.; Meng, Y.; Shen, G.; Schiferl, D. Structure of siderite FeCO3 to 56 GPa and hysteresis of its spin-pairing transition Note: run P18_HS, P = 45.13 GPa Physical Review B, 2010, 82, 064110-064118 |
| 9014189 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4548; 11.4548; 11.4548 90; 90; 90 | 1503.01 | Nakatsuka, A.; Shimokawa, M.; Nakayama, N.; Ohtaka, O.; Arima, H.; Okube, M.; Yoshiasa, A. Static disorders of atoms and experimental determination of Debye temperature in pyrope: Low- and high-temperature single-crystal X-ray diffraction study Note: T = 273.6 K American Mineralogist, 2011, 96, 1593-1605 |
| 9014190 | CIF | As0.04 Ca0.88 F0.73 H0.24 Na0.88 Nb0.14 O6 Pb0.02 Si0.12 Ta1.7 | F d -3 m :2 | 10.4396; 10.4396; 10.4396 90; 90; 90 | 1137.76 | Andrade, M. B.; Atencio, D.; Menezes, L. A. D.; Ellena, J. The crystal structure of a microlite-group mineral with a formula near NaCaTa2O6F from the Morro Redondo mine, Coronel Murta, Minas Gerias, Brazil The Canadian Mineralogist, 2011, 49, 615-621 |
| 9014191 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4592; 11.4592; 11.4592 90; 90; 90 | 1504.74 | Nakatsuka, A.; Shimokawa, M.; Nakayama, N.; Ohtaka, O.; Arima, H.; Okube, M.; Yoshiasa, A. Static disorders of atoms and experimental determination of Debye temperature in pyrope: Low- and high-temperature single-crystal X-ray diffraction study Note: T = 322.8 K American Mineralogist, 2011, 96, 1593-1605 |
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