Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9015615	CIF	Bi2 Pb3 S6	B b m m	13.28; 20.26; 4.0448 90; 90; 90	1088.27	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 = 2.90 GPa Note: occupancies not refined Inorganic Chemistry, 2008, 47, 6756-6762
9015616	CIF	Ba O3 Ti	R 3 m :R	4.0035; 4.0035; 4.0035 89.843; 89.843; 89.843	64.167	Kwei, G. H.; Lawson, A. C.; Billinge, S. J. L.; Cheong, S. W. Structures of the ferroelectric phases of barium titanate Note: T = 40 K Journal of Physical Chemistry, 1993, 97, 2368-2377
9015620	CIF	Al2 O4 Zn	F d -3 m :2	8.08514; 8.08514; 8.08514 90; 90; 90	528.521	Ardit, M.; Cruciani, G.; Dondi, M. Structural relaxation in tetrahedrally coordinated Co2+ along the gahnite-Co-aluminate spinel solid solution Note: inversion parameter = 0.000, Co content = 0.00 apfu American Mineralogist, 2012, 97, 1394-1401
9015621	CIF	B7 Cl Fe3 O13	R 3 c :H	8.6231; 8.6231; 21.0503 90; 90; 120	1355.55	Mendoza-Alvarez M E; Yvon, K.; Depmeier, W.; Schmid, H. Structure refinement of trigonal iron-chlorine boracite Acta Crystallographica, Section C, 1985, 41, 1551-1552
9015622	CIF	Ca5 H18 O32 Si9	P -1	9.69; 7.28; 22.02 92.7; 100.1; 110.9	1418.48	Merlino, S. Okenite, Ca10Si18O4618H2O: the first example of a chain and sheet silicate American Mineralogist, 1983*, 68, 614-622

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