Fe16Co6Mn2N2B1 (P1) 2

Name: Fe16Co6Mn2N2B1 (P1) 2
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe16Co6Mn2N2B1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 242 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

Mn2Fe16Co6BN2 phase diagram 2
.html file
Phase diagram of Mn2Fe16Co6BN2; e_above_hull: 0.238214 eV/atom; predicted_stable: False
2mo

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