Fe9Ti2SiBN2 (P1)

Name: Fe9Ti2SiBN2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe9Ti2SiBN2 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

7 views

1.97 KB

.cif file

1 derivative asset

.html file
Phase diagram of Ti2Fe9SiBN2; e_above_hull: 0.574071 eV/atom; predicted_stable: False
2mo

Loading compatible actions...

Loading comments...