Crystallography Open Database

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Searching space group like 'Im-3m'

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1100108 CIFFeIm-3m2.8680182; 2.8680182; 2.8680182
90; 90; 90		23.59Fe-5Al-20Ni(5to)0.1

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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.