Fe6MnAlB3N (P1)

Name: Fe6MnAlB3N (P1)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe6MnAlB3N (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 165 steps, cell relaxed (isotropic))

5 views

1.70 KB

.cif file

1 derivative asset

MnAlFe6B3N phase diagram
.html file
Phase diagram of MnAlFe6B3N; e_above_hull: 0.466277 eV/atom; predicted_stable: False
1mo

Loading compatible actions...

Loading comments...