Fe9Ni2SiPN2 (P1)

Name: Fe9Ni2SiPN2 (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

1.97 KB

.cif file

Loading compatible actions...

Loading comments...

Fe9Ni2SiPN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 375 steps, cell relaxed (isotropic))

8 views

1 derivative asset

.html file
Phase diagram of Fe9SiNi2PN2; e_above_hull: 0.330173 eV/atom; predicted_stable: False
3mo