Fe9V3Si3B3 (P1) 4

Name: Fe9V3Si3B3 (P1) 4
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe9V3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 214 steps, cell relaxed (isotropic))

11 views

2.23 KB

.cif file

1 derivative asset

.html file
Phase diagram of VFe3SiB; e_above_hull: 0.338906 eV/atom; predicted_stable: False
2mo

Loading compatible actions...

Loading comments...