Crystallography Open Database

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Result: there are 943 entries in the selection

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Searching space group like 'P 41 21 2'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9009241	CIF	C O2	P 41 21 2	4.335; 4.335; 6.102 90; 90; 90	114.67	Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T. Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors do not think this is the correct structure Physical Review B, 2003, 68, 014107-014107
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
1008189	CIF	H2 O2	P 41 21 2	4.06; 4.06; 8 90; 90; 90	131.9	Busing, William R.; Levy, Henri A. Crystal and molecular structure of hydrogen peroxide: a neutron-diffraction study Journal of Chemical Physics, 1965, 42, 3054-3059
9014436	CIF	O2 Si	P 41 21 2	4.632; 4.632; 6.209 90; 90; 90	133.217	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 = 7.3 GPa Physics and Chemistry of Minerals, 2011, 38, Online-first
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
9016403	CIF	O2 Si	P 41 21 2	4.746; 4.746; 6.445 90; 90; 90	145.171	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 = 3.6 GPa Physics and Chemistry of Minerals, 2011, 38, Online-first
9006287	CIF	O2 Si	P 41 21 2	4.9329; 4.9329; 6.4645 90; 90; 90	157.304	Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 4 Physics and Chemistry of Minerals, 1994, 21, 269-284
9001581	CIF	O2 Si	P 41 21 2	4.8757; 4.8757; 6.7163 90; 90; 90	159.663	Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 1.05 GPa American Mineralogist, 1994, 79, 9-14
9001580	CIF	O2 Si	P 41 21 2	4.9028; 4.9028; 6.7782 90; 90; 90	162.931	Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.73 GPa American Mineralogist, 1994, 79, 9-14
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
4002659	CIF	Al Li O2	P 41 21 2	5.15885; 5.15885; 6.27 90; 90; 90	166.868	Wiedemann, Dennis; Nakhal, Suliman; Rahn, Johanna; Witt, Elena; Islam, Mazharul M.; Zander, Stefan; Heitjans, Paul; Schmidt, Harald; Bredow, Thomas; Wilkening, Martin; Lerch, Martin Unravelling Ultraslow Lithium-Ion Diffusion in γ-LiAlO2: Experiments with Tracers, Neutrons, and Charge Carriers Chemistry of Materials, 2016, 28, 915
1008166	CIF	Al Li O2	P 41 21 2	5.17; 5.17; 6.295 90; 90; 90	168.3	Bertaut, E. F.; Delapalme, A.; Bassi, G.; Durif-Varambon, A.; Joubert, J. C. Structure de γ-LiAlO~2~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1965, 88, 103-108
9001579	CIF	O2 Si	P 41 21 2	4.9501; 4.9501; 6.876 90; 90; 90	168.486	Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.19 GPa American Mineralogist, 1994, 79, 9-14
9009685	CIF	O2 Si	P 41 21 2	4.957; 4.957; 6.8903 90; 90; 90	169.307	Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 10 K Journal of Applied Physics, 1985, 57, 1045-1049
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
1010938	CIF	O2 Si	P 41 21 2	4.964; 4.964; 6.92 90; 90; 90	170.5	Nieuwenkamp, W Die Kristallstruktur des Tief-Cristobalits Si O2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 92, 82-88
9001578	CIF	O2 Si	P 41 21 2	4.9717; 4.9717; 6.9223 90; 90; 90	171.104	Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = room pressure American Mineralogist, 1994, 79, 9-14
9009686	CIF	O2 Si	P 41 21 2	4.9709; 4.9709; 6.9278 90; 90; 90	171.185	Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 296 K Journal of Applied Physics, 1985, 57, 1045-1049
9017338	CIF	O2 Si	P 41 21 2	4.9727; 4.9727; 6.9257 90; 90; 90	171.257	Lee, S.; Xu, H. Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite Acta Crystallographica, Section B, 2019, 75
4002658	CIF	Al Li O2	P 41 21 2	5.1965; 5.1965; 6.3464 90; 90; 90	171.376	Wiedemann, Dennis; Nakhal, Suliman; Rahn, Johanna; Witt, Elena; Islam, Mazharul M.; Zander, Stefan; Heitjans, Paul; Schmidt, Harald; Bredow, Thomas; Wilkening, Martin; Lerch, Martin Unravelling Ultraslow Lithium-Ion Diffusion in γ-LiAlO2: Experiments with Tracers, Neutrons, and Charge Carriers Chemistry of Materials, 2016, 28, 915

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