Fe8V2Si2N2 (P-1)

Name: Fe8V2Si2N2 (P-1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

1.88 KB

.cif file

Loading compatible actions...

Loading comments...

Fe8V2Si2N2 (requested SG: P4mm #99, calculated SG: P-1 #2, optimized: 220 steps, cell relaxed (isotropic))

10 views

1 derivative asset

.html file
Phase diagram of VFe4SiN; e_above_hull: 0.487304 eV/atom; predicted_stable: False
3mo