Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9015396	CIF	Fe2 Mn3 O12 Si3	I a -3 d	11.8288; 11.8288; 11.8288 90; 90; 90	1655.09	Ottonello, G.; Borketa, M.; Sciuto, P. F. Parameterization of energy and interactions in garnets: End-member properties American Mineralogist, 1996, 81, 429-447
9015398	CIF	Bi2 Pb3 S6	B b m m	13.54; 20.637; 4.1103 90; 90; 90	1148.52	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 = 0.0001 GPa Note: occupancies not refined Inorganic Chemistry, 2008, 47, 6756-6762
9015401	CIF	Mo O3	P b n m	3.9624; 13.86; 3.6971 90; 90; 90	203.041	Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Generalized spherical-harmonic model Powder Diffraction, 2009, 24, 315-326
9015402	CIF	Ba9 O112 Ti36.4 V19.6	P 4/m	10.126; 10.126; 41.41 90; 90; 90	4246.01	Shi, N.; Ma, Z.; Liu, W. Crystal structure determination of ankangite with one dimensional incommensurate modulation Acta Petrologica et Mineralogica, 1991, 10, 233-245
9015403	CIF	As S	P 1 21/n 1	8.876; 12.887; 6.272 90; 106.85; 90	686.622	Hejny, C.; Sagl, R.; Tobbens, D. M.; Miletich, R.; Wildner, M.; Nasdala, L.; Ullrich, A.; Balic-Zunic T Crystal-structure properties and the molecular nature of hydrostatically compressed realgar Note: P = 2.82 GPa Physics and Chemistry of Minerals, 2012, 39, 399-412

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