Crystallography Open Database

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Searching space group like 'P 41 21 2'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9014486	CIF	O2 Si	P 41 21 2	4.682; 4.682; 6.311 90; 90; 90	138.344	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 = 5.4 GPa Physics and Chemistry of Minerals, 2011, 38, Online-first
9015087	CIF	O2 Si	P 41 21 2	4.9501; 4.9501; 6.9259 90; 90; 90	169.709	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 = 0.2 GPa Physics and Chemistry of Minerals, 2011, 38, Online-first
9015747	CIF	Fe2 H2 O17 P4 Pb3	P 41 21 2	9.044; 9.044; 16.766 90; 90; 90	1371.36	Mills, S. J.; Kolitsch, U.; Miyawaki, R.; Hatert, F.; Poirier, G.; Kampf, A. R.; Matsubara, S.; Tillmanns, E. Pb3Fe3+2(PO4)4(H2O), a new octahedral-tetrahedral framework structure with double-strand chains T = 220 C European Journal of Mineralogy, 2010, 22, 595-604
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
9016249	CIF	O2 Si	P 41 21 2	4.599; 4.599; 6.13 90; 90; 90	129.654	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 = 9.1 GPa Physics and Chemistry of Minerals, 2011, 38, Online-first

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