Fe7Mn2VSi2B (P1)

Name: Fe7Mn2VSi2B (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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.cif file

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Fe7Mn2VSi2B (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 260 steps, cell relaxed (isotropic))

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.html file
Phase diagram of Mn2VFe7Si2B; e_above_hull: 0.236237 eV/atom; predicted_stable: False
3mo