Fe8Ti2SiN2 (P1)

Name: Fe8Ti2SiN2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

1.79 KB

.cif file

Loading compatible actions...

Loading comments...

Fe8Ti2SiN2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 253 steps, cell relaxed (isotropic))

7 views

1 derivative asset

.html file
Phase diagram of Ti2Fe8SiN2; e_above_hull: 0.545477 eV/atom; predicted_stable: False
3mo