Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9016602	CIF	Fe2.48 Mg0.09 O4 Si0.43	I m m a	5.8506; 17.9793; 8.3779 90; 90; 90	881.269	Woodland, A. B.; Angel, R. J.; Koch, M. Structural systematics of spinel and spinelloid phases in the system MFe2O4-M2SiO4 with M = Fe2+ and Mg Sample: 4f8b1195, Spinelloid-II European Journal of Mineralogy, 2012, 24, 657-668
9016604	CIF	C Ca0.001 O3 Pb	P m c n	5.182; 8.4953; 6.1436 90; 90; 90	270.458	Ye, Y.; Smyth, J. R.; Boni, P. Crystal structure and thermal expansion of aragonite-group carbonates by single-crystal X-ray diffraction Note: T = 300 K American Mineralogist, 2012, 97, 707-712
9016605	CIF	Fe0.96 Si2	C m c e	9.8362; 7.8301; 7.8655 90; 90; 90	605.788	Li, G.; Sh, N.; Xiong, M.; Ma, Z.; Bai, W.; Fang, Q. Rietveld structure refinement of new mineral luobusaite (beta-FeSi2) Journal of Mineralogy and Petrology, 2007, 27, 1-5
9016606	CIF	As0.5 Ca Cu H O5 P0.5	P 21 21 21	7.328; 9.123; 5.769 90; 90; 90	385.677	Schluter, J.; Pohl, D.; Gebhard, G. The new mineral hermannroseite, CaCu(PO4,AsO4)(OH), the phosphate analogue of conichalcite, from Tsumeb, Namibia Neues Jahrbuch fur Mineralogie, Abhandlungen, 2011, 188, 135-140
9016609	CIF	Cr2 O3	R -3 c :H	4.951; 4.951; 13.5656 90; 90; 120	287.975	Finger, L. W.; Hazen, R. M. Crystal structure and isothermal compression of Fe2O3, Cr2O3, and V2O3 to 50 kbars Note: P = 0.001 kbar Journal of Applied Physics, 1980, 51, 5362-5367

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