Fe11V2B3N2 (P1)

Name: Fe11V2B3N2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe11V2B3N2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 227 steps, cell relaxed (isotropic))

10 views

2.23 KB

.cif file

1 derivative asset

V2Fe11B3N2 phase diagram
.html file
Phase diagram of V2Fe11B3N2; e_above_hull: 0.427950 eV/atom; predicted_stable: False
1mo

Loading compatible actions...

Loading comments...