Fe8Mn2Si2N2 (P1) 3

Name: Fe8Mn2Si2N2 (P1) 3
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 249 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

MnFe4SiN phase diagram 7
.html file
Phase diagram of MnFe4SiN; e_above_hull: 0.266901 eV/atom; predicted_stable: False
1mo

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