Fe11Mn2BN2 (P1)

Name: Fe11Mn2BN2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe11Mn2BN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 314 steps, cell relaxed (isotropic))

21 views

2.06 KB

.cif file

1 derivative asset

Mn2Fe11BN2 phase diagram
.html file
Phase diagram of Mn2Fe11BN2; e_above_hull: 0.290281 eV/atom; predicted_stable: False
1mo

Loading compatible actions...

Loading comments...