Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9016593	CIF	Ba0.001 Fe0.001 O4 S Sr0.966	P b n m	6.87032; 8.3603; 5.34732 90; 90; 90	307.139	Antao, S. M. Structural trends for celestite (SrSO4), anglesite (PbSO4), and barite (BaSO4): confirmation of expected variations within SO4 groups American Mineralogist, 2012, 97, 661-665
9016594	CIF	Fe0.665 H1.072 K Mg2.335 O12 Si4	C 1 2/m 1	5.3369; 9.2355; 10.2267 90; 100.05; 90	496.329	Scordari, F.; Schingaro, E.; Ventruti, G.; Lacalamita, M.; Ottolini, L. Red micas from basal ignimbrites of Mt. Vulture (Italy): interlayer content appraisal by a multi-methodic approach Note: Sample LC7_R2 Physics and Chemistry of Minerals, 2008, 35, 163-174
9016596	CIF	Al Ge2 Li O6	P 1 21/n 1	9.9015; 8.4047; 5.4036 90; 110.637; 90	420.828	Redhammer, G. J.; Nestola, F.; Miletich, R. Synthetic LiAlGe2O6: The first pyroxene with P2_1/n symmetry Note: Sample #LAG American Mineralogist, 2012, 97, 1213-1218
9016597	CIF	C Ca0.997 O3 Sr0.003	P m c n	4.9564; 7.9536; 5.7253 90; 90; 90	225.698	Ye, Y.; Smyth, J. R.; Boni, P. Crystal structure and thermal expansion of aragonite-group carbonates by single-crystal X-ray diffraction Note: T = 224 K American Mineralogist, 2012, 97, 707-712
9016598	CIF	Mg2 O4 Si	I m m a	5.7214; 11.4789; 8.2924 90; 90; 90	544.607	Trots, D. M.; Kurnosov, A.; Ballaran, T. F.; Frost, D. J. High-temperature structural behaviors of anhydrous wadsleyite and forsterite Note: T = 728 K American Mineralogist, 2012, 97, 1582-1590

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