Fe9Mn2SiN3 (P1) 1

Name: Fe9Mn2SiN3 (P1) 1
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe9Mn2SiN3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

Mn2Fe9SiN3 phase diagram 1
.html file
Phase diagram of Mn2Fe9SiN3; e_above_hull: 0.501592 eV/atom; predicted_stable: False
1mo

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