Fe8Mn2SiN (P1)

Name: Fe8Mn2SiN (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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.cif file

Fe8Mn2SiN (requested SG: P6mm #183, calculated SG: P1 #1, optimized: 163 steps, cell relaxed (isotropic))

1 derivative asset

.html file
Phase diagram of Mn2Fe8SiN; eabovehull: 0.544203 eV/atom; predicted_stable: False
4mo