Fe9Mn3Si3B3 (P1) 17

Name: Fe9Mn3Si3B3 (P1) 17
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 247 steps, cell relaxed (isotropic))

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Phase diagram of MnFe3SiB; e_above_hull: 0.239162 eV/atom; predicted_stable: False
3mo