Fe8Mn3Si2N (P1)

Name: Fe8Mn3Si2N (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Fe8Mn3Si2N (requested SG: P4 #75, calculated SG: P1 #1, optimized: 341 steps, cell relaxed (isotropic))

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.html file
Phase diagram of Mn3Fe8Si2N; e_above_hull: 0.649970 eV/atom; predicted_stable: False
3mo