Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9016675	CIF	C Fe3	P b n m	4.525; 5.088; 6.74 90; 90; 90	155.176	Lyashchenko, B. G.; Sorokin, L. M. Determination of the position of carbon in cementite by the neutron diffraction method Soviet Physics Crystallography, 1963, 8, 300-304
9016676	CIF	Al1.46 Fe0.541 Mg1.001 O4	F d -3 m :2	8.1708; 8.1708; 8.1708 90; 90; 90	545.499	Princivalle, F.; Martignago, F.; Nestola, F.; Dal Negro, A. Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels Note Sample F54, disordered at 1000 C for 24 h, then ordered at 750 C Annealing time = 240 min European Journal of Mineralogy, 2012, 24, 633-643
9016677	CIF	C Fe2.7 Mn0.3	P n m a	5.0598; 6.7462; 4.5074 90; 90; 90	153.857	Fasiska, E. J.; Jeffery, G. A. On the cementite structure Acta Crystallographica, 1965, 19, 463-471
9016678	CIF	H12 Li2 O20 Se2 U3	P 1 21/c 1	7.5213; 7.0071; 17.3282 90; 98.834; 90	902.406	Wylie, E. M.; Burns, P. C. Crystal structures of six new uranyl selenate and selenite compounds and their relationship with uranyl mineral structures Note: Compound 5 The Canadian Mineralogist, 2012, 50, 147-157
9016679	CIF	Al2 Mg3 O12 Si3	I a -3 d	11.5023; 11.5023; 11.5023 90; 90; 90	1521.79	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 = 723.0 K American Mineralogist, 2011, 96, 1593-1605

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