Fe9Mn3Si3N3 (P1) 2

Name: Fe9Mn3Si3N3 (P1) 2
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

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.cif file

Fe9Mn3Si3N3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 293 steps, cell relaxed (isotropic))

1 derivative asset

.html file
Phase diagram of MnFe3SiN; eabovehull: 0.354585 eV/atom; predicted_stable: False
4mo