Crystallography Open Database

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Searching space group like 'P 3 1 2'

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1528711 CIFO6 Pb Sb2P 3 1 25.298; 5.298; 5.375
90; 90; 120
130.657Magneli, A.
The crystal structure of lead metantimonate and isomorphous compounds
Arkiv foer Kemi, Mineralogi och Geologi, B, 1941, 15, 1-6
1529520 CIFC6 Au3 Co K N6P 3 1 26.82802; 6.82802; 7.80807
90; 90; 120
315.256Abrahams, S.C.; Bernstein, J.L.; Eisenmann, E.T.; Liminga, R.
Piezoelectric K Co (Au (C N)2)3: Room temperature crystal structure of cobalt-hardened gold electrodeposition process component
Journal of Chemical Physics, 1980, 73, 4585-4590
1530197 CIFU V2P 3 1 24.986; 4.986; 4.755
90; 90; 120
102.373Kovba, L.M.; Wang Shihua; Sirotkina, E.I.
About the interaction of uranium oxide with oxides of vanadium and niobium
Doklady Akademii Nauk SSSR, 1963, 148, 113-115
1530450 CIFD0.1 O0.4 ZrP 3 1 25.6327; 5.6327; 5.2209
90; 90; 120
143.453Mukawa, S.; Hirabayashi, M.; Kajitani, T.
Site occupation and local mode of hydrogen in Zr O0.4 studied by time-of-flight neutron scattering
Journal of the Less-Common Metals, 1984, 103, 19-26
1530588 CIFFe3 NP 3 1 24.789; 4.789; 4.41
90; 90; 120
87.591Pinsker, Z.G.; Kaverin, S.V.
The electron diffraction analysis of the structure of the hexagonal iron nitrides
Doklady Akademii Nauk SSSR, 1954, 96, 519-522

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