Fe9Mn3Si3N3 (P1) 1

Name: Fe9Mn3Si3N3 (P1) 1
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Fe9Mn3Si3N3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 165 steps, cell relaxed (isotropic))

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.html file
Phase diagram of MnFe3SiN; e_above_hull: 0.369728 eV/atom; predicted_stable: False
3mo