Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9015791	CIF	O2 Si	P 41 21 2	4.908; 4.908; 6.784 90; 90; 90	163.416	Dera, P.; Lazarz, J. D.; Prakapenka, V. B.; Barkley, M.; Downs, R. T. New insights into the high-pressure polymorphism of SiO2 cristobalite Note: P = 0.6 GPa Physics and Chemistry of Minerals, 2011, 38, Online-first
9015793	CIF	H13.64 Mg4 O22.82 Si6	P n c n	13.395; 27.016; 5.2765 90; 90; 90	1909.46	Giustetto, R.; Levy, D.; Wahyudi, O.; Ricchiardi, G.; Vitillo, J. G. Crystal structure refinement of a sepiolite/indigo Maya Blue pigment using molecular modelling and synchrotron diffraction European Journal of Mineralogy, 2011, 23, 449-466
9015794	CIF	Mn3 Si	F m -3 m	5.722; 5.722; 5.722 90; 90; 90	187.346	Aronsson, B. A note on the compositions and crystal structures of MnB2, Mn3Si, Mn5Si3 and FeSi2 Acta Chemica Scandinavica, 1960, 14, 1414-1418
9015795	CIF	Fe0.999 Nb0.13 O6 Ta1.871	P 42/m n m	4.7516; 4.7516; 9.2258 90; 90; 90	208.297	Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim19_q1, treated at 750 C for 40 min Mineralogical Magazine, 2006, 70, 319-328
9015796	CIF	Al8.88 B5.22 H Na0.77 O31 Si3.78	R 3 m :H	15.5996; 15.5996; 7.0224 90; 90; 120	1479.94	Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W. Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 1 European Journal of Mineralogy, 2002, 14, 763-771

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