Crystallography Open Database

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Searching space group like 'P m -3 m'

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9016716 CIFCr0.01 Fe1.27 Ni0.05 P0.06 Si0.62P m -3 m2.831; 2.831; 2.831
90; 90; 90		22.689Anand, M.; Taylor, L. A.; Nazarov, M. A.; Shu, J.; Mao, H. K.; Hemley, R. J.
Space weathering on airless planetary bodies: Clues from the lunar mineral hapkeite
Proceedings of the National Academy of Sciences, 2005, 101, 6847-6851
9017405 CIFO9 Sn TaP m -3 m3.88; 3.88; 3.88
90; 90; 90		58.411Gasperin, M.
Synthese et identification de deux oxydes doubles de tantale et d'etain
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1955, 240, 2340-2342

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.