Crystallography Open Database

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Result: there are 70 entries in the selection

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Searching space group like 'P m -3'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1527958	CIF	Cu O6 Ta2	P m -3	7.487; 7.487; 7.487 90; 90; 90	419.685	Propach, V. Kristallstruktur von Ca0.5 Cu1.5 Ti2 O6 , Cu1.5 Ta Ti O6 und Cu Ta2 O6 . Das spektroskopische Verhalten von Cu(2+)-Ionen in kubooktaedrischer Umgebung Zeitschrift fuer Anorganische und Allgemeine Chemie, 1977, 435, 161-171
1570595	CIF	Al22.43 Ru6.88 Si1.79	P m -3	7.755; 7.755; 7.755 90; 90; 90	466.386	Kitahara, Koichi; Takakura, Hiroyuki; Iwasaki, Yutaka; Kimura, Kaoru Phase Equilibria in Aluminium–Ruthenium–Silicon System near 1200 Kelvin Materials Transactions, 2024, 65, 18-26
2002339	CIF	Ca O6 Ta2	P m -3	7.78; 7.78; 7.78 90; 90; 90	470.9	Tiedemann, P; Mueller-Buschbaum, Hk Eine kubische Hochtemperaturform von Ca Ta2 O6 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1984, 516, 201-206
1539381	CIF	Ba Cu0.75 O2.25 Y0.25	P m -3	8.067; 8.067; 8.067 90; 90; 90	524.972	Abbattista, F.; Lucco Borlera, M.; Vallino, M.; Mazza, D.; Brisi, C. New phases with perovskite-related structures in the most basic zone of the Ba O-Y2 O3-Cu O-O system Materials Chemistry and Physics, 1988, 20, 191-199
1539855	CIF	Ba4 Cu3 O9 Y	P m -3	8.1174; 8.1174; 8.1174 90; 90; 90	534.873	de Leeuw, D.M.; Zandbergen, H.W.; Mutsaers, C.A.H.A.; Steeman, R.A.; Frikkee, E. Crystal structure and electrical conductivity of Y Ba4 Cu3 O8.5+delta (delta= 0.0 - 0.5) Physica C (Amsterdam), 1989, 158, 391-396
1539852	CIF	Ba4 Cu3 O8.5 Y	P m -3	8.1218; 8.1218; 8.1218 90; 90; 90	535.743	de Leeuw, D.M.; Steeman, R.A.; Mutsaers, C.A.H.A.; Zandbergen, H.W.; Frikkee, E. Crystal structure and electrical conductivity of Y Ba4 Cu3 O8.5+delta (delta= 0.0 - 0.5) Physica C (Amsterdam), 1989, 158, 391-396
1522332	CIF	Ba4 Cu3 Gd O9.18	P m -3	8.16528; 8.16528; 8.16528 90; 90; 90	544.394	Zhu, Y.T.; Mueller, F.M.; Peterson, E.J.; Baldonado, P.S.; Coulter, J.Y.; Peterson, D.E. Synthesis and crystal chemistry of the new compounds Gd Ba4 Cu3 O8.5+d and Dy Ba4 Cu3 O8.5+d Journal of Materials Research, 1999, 14, 334-339
1522821	CIF	Mg2 Zn11	P m -3	8.552; 8.552; 8.552 90; 90; 90	625.465	Samson, S. Die Kristallstruktur des Mg2 Zn11. Isomorphie zwischen Mg2 Zn11 und Mg2 Cu6 Al5 Acta Chemica Scandinavica (1-27,1973-42,1988), 1949, 3, 835-843
2310324	CIF	Cd11 Na2	P m -3	9.605; 9.605; 9.605 90; 90; 90	886.119	Wong Chihsiang; Chieh Chung; Lee Tseng-Yuh The crystal structure of Na2 Cd11 Acta Crystallographica (1,1948-23,1967), 1965, 19, 849-852
8102976	CIF	P14.7 Si31.3 Te7.35	P m -3	9.9702; 9.9702; 9.9702 90; 90; 90	991.09	Zaikina, Julia V.; Kovnir, Kirill A.; Schwarz, Ulrich; Borrmann, Horst; Shevelkov, Andrei V. Crystal structure of silicon phosphorus telluride, Si~46-x~P~x~Te~y~ (y = 7.35, 6.98, 6.88; x ≤ 2y), a cationic clathrate-I Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 177-180
4301987	CIF	P14.6 Si31.4 Te7.4	P m -3	9.976551; 9.976551; 9.976551 90; 90; 90	992.982	J. V. Zaikina; K. A. Kovnir; U. Burkhardt; W. Schnelle; F. Haarmann; U. Schwarz; Yu. Grin; A. V. Shevelkov Cationic Clathrate I Si46-xPxTey(6.6(1) <= y <= 7.5(1), x <= 2y): Crystal Structure, Homogeneity Range, and Physical Properties Inorganic Chemistry, 2009, 48, 3720-3730
4301986	CIF	P14.6 Si31.4 Te7.3	P m -3	9.977718; 9.977718; 9.977718 90; 90; 90	993.33	J. V. Zaikina; K. A. Kovnir; U. Burkhardt; W. Schnelle; F. Haarmann; U. Schwarz; Yu. Grin; A. V. Shevelkov Cationic Clathrate I Si46-xPxTey(6.6(1) <= y <= 7.5(1), x <= 2y): Crystal Structure, Homogeneity Range, and Physical Properties Inorganic Chemistry, 2009, 48, 3720-3730
4330809	CIF	Br1.52 P13.54 Si32.46 Te6.01	P m -3	9.9863; 9.9863; 9.9863 90; 90; 90	995.9	Nikolay S. Abramchuk; Wilder Carrillo-Cabrera; Igor Veremchuk; Niels Oeschler; Andrei V. Olenev; Yurii Prots; Ulrich Burkhardt; Evgeny V. Dikarev; Yuri Grin; Andrei V. Shevelkov Homo- and Heterovalent Substitutions in the New Clathrates I Si30P16Te8-xSex and Si30+xP16-xTe8-xBrx: Synthesis, Crystal Structure, and Thermoelectric Properties Inorganic Chemistry, 2012, 51, 11396-11405
4135394	CIF	C18 Fe4 O24	P m -3	10.5457; 10.5457; 10.5457 90; 90; 90	1172.81	Chen, Gan; Gee, Leland B.; Xu, Wenqian; Zhu, Yanbing; Lezama-Pacheco, Juan S; Huang, Zhehao; Li, Zongqi; Babicz, Jr, Jeffrey T; Choudhury, Snehashis; Chang, Ting-Hsiang; Reed, Evan; Solomon, Edward I.; Bao, Zhenan Valence-Dependent Electrical Conductivity in a 3D Tetrahydroxyquinone-Based Metal-Organic Framework. Journal of the American Chemical Society, 2020, 142, 21243-21248
6000192	CIF	H40 K3 Nb4 O62 W3	P m -3	10.64; 10.64; 10.64 90; 90; 90	1204.55	Lin, B. F.; Zhu, S. S.; Xie, G. Y.; Chen, J.; Hu, C. H. Prepare and structure determination of potassium peroxyniobatungstate Chinese Journal of Inorganic Chemistry, 1999, 15, 78-82
1529686	CIF	Cl3 Co H15 N3 O15	P m -3	11.213; 11.213; 11.213 90; 90; 90	1409.83	Brennan, T.F.; Gardner, A.P.; Garafalo, A.R.; Davies, G. The crystal and molecular structure of triamminetriaquocobalt(III) perchlorate, (Co (N H3)3 (H2 O)3) (Cl O4)3. A highly disordered structure Inorganica Chimica Acta, 1978, 30, 97-101
1533741	CIF	Al78.2 Cu32.5 Fe16 Si9.7	P m -3	12.32108; 12.32108; 12.32108 90; 90; 90	1870.45	Stadnik, Z.M.; Takeuchi, T.; Tanaka, N.; Mizutani, U. Structural, Mossbauer and transport studies of the icosahedral quasicrystals Al55 Si7 Cu25.5 Fe12.5, Al62.5 Cu24.5 Fe13 and the crystalline 1/1 approximant Al55 Si7 Cu25.5 Fe12.5 Journal of Physics: Condensed Matter, 2003, 15, 6365-6380
1532189	CIF	Al70.97 Cu34.26 Ru17.46 Si13.71	P m -3	12.46; 12.46; 12.46 90; 90; 90	1934.44	Takeuchi, T.; Mizutani, U. Interpretation of high electrical resistivity based on the structure determination of the Al - Cu - (Fe, Ru) - Si 1/1-cubic approximants Journal of Alloys Compd., 2002, 342, 416-421
2007194	CIF HKL Paper	Al4 Mn1.01 Si0.74	P m -3	12.643; 12.643; 12.643 90; 90; 90	2020.9	Sugiyama, Kazumasa; Kaji, Nobutaka; Hiraga, Kenji Re-Refinement of α-(AlMnSi) Acta Crystallographica Section C, 1998, 54, 445-447
2310366	CIF	Al57 Mn12	P m -3	12.68; 12.68; 12.68 90; 90; 90	2038.72	Cooper, M.; Robinson, K. The crystal structure of the ternary alloy alpha (Al Mn Si) Acta Crystallographica (1,1948-23,1967), 1966, 20, 614-617

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