Crystallography Open Database

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Searching space group like 'P 3 m 1'

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1532783 CIFBa Fe0.5 O3 Ta0.5P 3 m 15.7414; 5.7414; 14.0634
90; 90; 120		401.473Li Guobao; Liu Shixiang; Liao Fuhui; Uesu, Y.; Jing Xiping; Tian Shujian; Lin Jianhua; Kohn, K.; Di Nai-Li; Terauchi, M.; Saitoh, K.; Cheng Zhaohua
The structural and electric properties of the perovskite system (BaTi O3) - (Ba (Fe0.5 Ta0.5) O3)
Journal of Solid State Chemistry, 2004, 177, 1695-1703
1536102 CIFF5 Sn2 TlP 3 m 14.269; 4.269; 10.248
90; 90; 120		161.742Vilminot, S.; Granier, W.; Perez, G.; Cot, L.
Sur le compose Tl Sn2 F5 conducteur ionique par F-
Revue de Chimie Minerale, 1980, 17, 397-403
1538374 CIFCd Ga In S4P 3 m 13.915; 3.915; 12.725
90; 90; 120		168.909Mekhtiev, T.R.; Nani, R.K.; Guseinov, G.G.
Crystal structure of cadmium indium gallium sulfide (Cd In Ga S4) single crystals
Nek. Vopr. Eksp. Teor. Fiz., 1977, 1977, 201-202
1538515 CIFC SiP 3 m 13.073; 3.073; 47.75299
90; 90; 120		390.532Ramsdell, L.S.; Mitchell, R.S.
A new hexagonal polymorph of silicon carbide, 19H
American Mineralogist, 1953, 38, 56-59
1539629 CIFCu7 Te4P 3 m 18.28; 8.28; 7.22
90; 90; 120		428.675Baranova, R.V.
Electron-diffraction determination of the crystal structure of the hexagonal beta I phase in the Cu-Te system
Soviet Physics, Crystallography (= Kristallografiya), 1967, 12, 221-227

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