Crystallography Open Database

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Searching space group like 'P 31 2 1'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1509885	CIF	Ag4 Mn3 O8	P 31 2 1	12.5919; 12.5919; 15.4978 90; 90; 120	2128.06	Friese, K.; Jansen, M.; Ahlert, S. The structure of twinned Ag4 Mn3 O8, a novel octahedral framework with a topology related to the archetype cubic (10,3) net Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1525-1531
1518030	CIF	Al As O4	P 31 2 1	5.022; 5.022; 11.215 90; 90; 120	244.95	Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale, 1983, 20, 338-350
1518031	CIF	Al As O4	P 31 2 1	5.027; 5.027; 11.213 90; 90; 120	245.4	Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale, 1983, 20, 338-350
8104291	CIF	Al As O4	P 31 2 1	5.067; 5.067; 11.258 90; 90; 120	250.319	Baumgartner, O.; Preisinger, A.; Behmer, M. Die Kristallstruktur von Al As O4 bei 20 C, 500 C und 750 C Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 125-131
9008050	CIF	Al As O4	P 31 2 1	5.03; 5.03; 11.22 90; 90; 120	245.844	Machatschki, F. Die kristallstruktur von tiefquarz SiO2 und aluminiumorthoarsenat AlAsO4 Zeitschrift fur Kristallographie, 1936, 94, 222-230
9008400	CIF	Al As O4	P 31 2 1	5.028; 5.028; 11.228 90; 90; 120	245.824	Sowa, H. The crystal structure of AlAsO4 at high pressure Note: P = 0 GPa Zeitschrift fur Kristallographie, 1991, 194, 291-304
9008401	CIF	Al As O4	P 31 2 1	5.03; 5.03; 11.234 90; 90; 120	246.151	Sowa, H. The crystal structure of AlAsO4 at high pressure Note: P = 0 GPa, in the diamond anvil cell Zeitschrift fur Kristallographie, 1991, 194, 291-304
9008402	CIF	Al As O4	P 31 2 1	4.945; 4.945; 11.135 90; 90; 120	235.805	Sowa, H. The crystal structure of AlAsO4 at high pressure Note: P = 1.81 GPa Zeitschrift fur Kristallographie, 1991, 194, 291-304
9008403	CIF	Al As O4	P 31 2 1	4.873; 4.873; 11.071 90; 90; 120	227.672	Sowa, H. The crystal structure of AlAsO4 at high pressure Note: P = 2.99 GPa Zeitschrift fur Kristallographie, 1991, 194, 291-304
9008404	CIF	Al As O4	P 31 2 1	4.799; 4.799; 11.003 90; 90; 120	219.454	Sowa, H. The crystal structure of AlAsO4 at high pressure Note: P = 4.87 GPa Zeitschrift fur Kristallographie, 1991, 194, 291-304
7705960	CIF	Al B5 Cs2 O10	P 31 2 1	7.029; 7.029; 20.97 90; 90; 120	897.3	Baiheti, Tuohetijiang; Han, Shujuan; Jin, Wenqi; Yang, Zhihua; Pan, Shilie Cs<sub>2</sub>AlB<sub>5</sub>O<sub>10</sub>: a short-wavelength nonlinear optical crystal with moderate second harmonic generation response. Dalton transactions (Cambridge, England : 2003), 2021, 50, 822-825
1530002	CIF	Al O4 P	P 31 2 1	4.927; 4.927; 10.918 90; 90; 120	229.53	Goiffon, A.; Maurin, M.; Jumas, J.C.; Philippot, E. Etude comparee a diverses temperatures (173, 293 et 373 K) des structures de type quartz alpha des phases M(III) X(V) O4 (M(III) = Al, Ga et X(V) = P, As) Journal of Solid State Chemistry, 1986, 61, 384-396
1531951	CIF	Al O4 P	P 31 2 1	4.94291; 4.94291; 10.94761 90; 90; 120	231.641	Ng, H.N.; Calvo, C. X-ray study of the alpha-beta transformation of Berlinite Al P O4 Canadian Journal of Physics, 1976, 54, 638-647
2310664	CIF	Al O4 P	P 31 2 1	4.941; 4.941; 10.95 90; 90; 120	231.513	Sharan, B.; Dutta, B.N. Atomic Coordinates of Al P O4 Acta Crystallographica (1,1948-23,1967), 1964, 17, 82-85
9010367	CIF	Al O4 P	P 31 2 1	4.9458; 4.9458; 10.9526 90; 90; 120	232.018	Onac, B. P.; Effenberger, H. S. Re-examination of berlinite (AlPO4) from the Cioclovina Cave, Romania American Mineralogist, 2007, 92, 1998-2001
1532070	CIF	Al0.9 Ni12.54 Si8.1	P 31 2 1	7.653; 7.653; 14.665 90; 90; 120	743.834	Richter, K.W. Crystal structure and phase relations of Ni13+x Aly Si9-y Journal of Alloys Compd., 2002, 338, 43-50
9009779	CIF	Al0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6	P 31 2 1	7.228; 7.228; 16.805 90; 90; 120	760.336	Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T Journal of Solid State Chemistry, 2003, 174, 285-295
8103888	CIF	As B O4	P 31 2 1	4.547; 4.547; 10.304 90; 90; 120	184.496	Haines, J.; Cambon, O.; Chateau, C.; Astier, R.; Fertey, P. Crystal structures of alpha-quartz homeotypes boron phosphate and boron arsenate: structure - property relationships Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 32-37
1009000	CIF	As Ga O4	P 31 2 1	4.994; 4.994; 11.3871 90; 90; 120	245.9	Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123
1009001	CIF	As Ga O4	P 31 2 1	4.9942; 4.9942; 11.3816 90; 90; 120	245.8	Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123

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