Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9014172	CIF	Bi2 Pb3 S6	B b m m	13.216; 20.163; 4.03 90; 90; 90	1073.89	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 = 3.73 GPa Note: occupancies not refined Inorganic Chemistry, 2008, 47, 6756-6762
9014173	CIF	H8 O12 S2 U	P n m a	14.6464; 11.0786; 5.691 90; 90; 90	923.431	Plasil, J.; Fejfarova, K.; Novak, M.; Dusek, M.; Skoda, R.; Hlousek, J.; Cejka, J.; Majzlan, J.; Sejkora, J.; Machovic, V.; Talla, D. Behounekite, U(SO4)2(H2O)4, From Jachymov (St Joachimsthal), Czech Republic: the first natural U4+ sulphate Mineralogical Magazine, 2011, 75, 2739-2753
9014174	CIF	Fe5 Si3	P 63/m c m	6.7522; 6.7522; 4.74 90; 90; 120	187.154	Santamaria-Perez D; Nuss, J.; Haines, J.; Jansen, M.; Vegas, A. Iron silicides and their corresponding oxides: a high-pressure study of Fe5Si3 Note: P = 0.0001 GPa Solid State Sciences, 2004, 6, 673-678
9014175	CIF	O2 Pb	P 42/m n m	4.9577; 4.9577; 3.3879 90; 90; 90	83.27	Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Structural studies of rutile-type metal dioxides Acta Crystallographica, Section B, 1997, 53, 373-380
9014177	CIF	Al4 Ba0.08 Fe2.26 H4 Mg0.74 O26 P3.92 Sr1.92 V0.08	P -1	5.457; 9.131; 9.769 108.47; 91.72; 97.44	456.5	Leone, P.; Palvadeau, P.; Moelo, Y. Structure cristalline d'un nouvel hydroxyphosphate naturel de strontium, fer et aluminium (lulzacite), Sr2Fe(Fe0,63Mg0,37)2Al4(PO4)4(OH)10 Chimie de l'etat Solide et Cristallochimie, 2000, 3, 301-308

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