Crystallography Open Database

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Searching space group like 'P 3 m 1'

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COD ID Up arrow Links Formula Up arrow Space group Blue up arrow Cell parameters Cell volume Up arrow Bibliography
1509059 CIFAg0.96 Cu0.8 TeP 3 m 18.54; 8.54; 21.7
90; 90; 120
1370.58Baranova, R.V.; Pinsker, T.G.; Avilov, A.S.
Synthesis of the hexagonal telluride Cu(1-x) Ag(1-y) Te and determinataion of its structure by electron diffraction
Kristallografiya, 1976, 21, 89-95
1509937 CIFAg6 Cl F3 Mo2 O7P 3 m 17.4488; 7.4488; 5.919
90; 90; 120
284.414Poeppelmeier, K.R.; Maggard, P.A.; Stern, C.L.; Nault, T.S.
Alignment of acentric (Mo O3 F3)(3-) anions in a polar material: (Ag3 Mo O3 F3) (Ag3 Mo O4) Cl
Journal of Solid State Chemistry, 2003, 175, 27-33
1526647 CIFI7 Nb1.66 Ta1.34 TeP 3 m 17.62; 7.62; 6.913
90; 90; 120
347.622Smith, M.D.; Miller, G.J.
Tantalum-niobium mixing in Ta3-x Nbx Te I7 (0 <= x <= 3)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 94-102
1526649 CIFI7 Nb2.14 Ta0.86 TeP 3 m 17.622; 7.622; 6.902
90; 90; 120
347.251Smith, M.D.; Miller, G.J.
Tantalum-niobium mixing in Ta3-x Nbx Te I7 (0 <= x <= 3)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 94-102
1527295 CIFCu S2 ScP 3 m 13.7333; 3.7333; 6.098
90; 90; 120
73.604Dismukes, J.P.; Smith, R.T.; White, J.G.
Physical properties and crystal structure of a new semiconducting I-III-VI2 compound, Cu Sc S2
Journal of Physics and Chemistry of Solids, 1971, 32, 913-922

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