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Co2FeSi (P4/mmm) 2 · Files on Ouro
@will
#materials-science
5mo
public
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988.00 B
.cif file
Co2FeSi (requested space group: P4/mmm #123, optimized: 7 steps, cell relaxed (isotropic))
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Calculate energy above hull
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Generate a crystal structure using GGen
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