Fe9MnB3N (P1)

Name: Fe9MnB3N (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

1.88 KB

.cif file

Loading compatible actions...

Loading comments...

Fe9MnB3N (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 164 steps, cell relaxed (isotropic))

6 views

1 derivative asset

.html file
Phase diagram of MnFe9B3N; e_above_hull: 0.248629 eV/atom; predicted_stable: False
3mo