Fe3CoWSiB2 (P1)

Name: Fe3CoWSiB2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe3CoWSiB2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 190 steps, cell relaxed (isotropic))

42 views

1.35 KB

.cif file

1 derivative asset

Fe3CoSiB2W phase diagram 3
.html file
Phase diagram of Fe3CoSiB2W; e_above_hull: 0.388273 eV/atom; predicted_stable: False
2mo

Loading compatible actions...

Loading comments...