Crystallography Open Database

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9015683 CIFCu0.93 H6 O15 P2 U2P 1 21 114.4979; 7.0159; 6.6312
90; 107.585; 90		642.978Stubbs, J. E.; Post, J. E.; Elbert, D. C.; Heaney, P. J.; Veblen, D. R.
Uranyl phosphate sheet reconstruction during dehydration of metatorbernite [Cu(UO2)2(PO4)2*8H2O] Note: This is the 6.9 Angstrom phase while heating at 173 C
American Mineralogist, 2010, 95, 1132-1140
9015685 CIFC Fe O3R -3 c :H4.343; 4.343; 12.497
90; 90; 120		204.134Lavina, 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 P26, P = 55.96 GPa
Physical Review B, 2010, 82, 064110-064118
9015687 CIFFeF m -3 m3.494; 3.494; 3.494
90; 90; 90		42.655Nishihara, Y.; Nakajima, Y.; Akashi, A.; Tsujino, N.; Takahashi, E.; Funakoshi, K.; Higo, Y.
Isothermal compression of face-centered cubic iron Note: gamma iron, Sample M605, P = 22.44 GPa, T = 1273 K
American Mineralogist, 2012, 97, 1417-1420
9015689 CIFCa H8 O15 Si4 VP c m n9.7518; 13.6854; 9.5965
90; 90; 90		1280.72Hughes, J. M.; Derr, R. S.; Cureton, F.; Campana, C. F.; Druschel, G.
The crystal structure of cavansite: location of the H2O molecules and hydrogen atoms in Ca(VO)(Si4O10)*4H2O Note: T = 100 K
The Canadian Mineralogist, 2011, 49, 1267-1272
9015690 CIFCa4.974 Cl0.06 F0.76 H0.18 Na0.026 O12.18 P2.844 S0.066 Si0.09P 63/m9.3687; 9.3687; 6.8739
90; 90; 120		522.507Baikie, T.; Schreyer, M. K.; Wong, C. L.; Pramana, S. S.; Klooster, W. T.; Ferraris, C.; McIntyre, G. J.; White, T. J.
A multi-domain gem-grade Brazilian apatite Note: single-crystal X-ray at T = 100 K
American Mineralogist, 2012, 97, 1574-1581

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.