Fe9Mn2SiB (P1)

Name: Fe9Mn2SiB (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe9Mn2SiB (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

8 views

1.79 KB

.cif file

1 derivative asset

.html file
Phase diagram of Mn2Fe9SiB; e_above_hull: 0.494427 eV/atom; predicted_stable: False
2mo

Loading compatible actions...

Loading comments...