3mo

Fe4CoB2P (Pm) 1 - relaxed

Name: Fe4CoB2P (Pm) 1 - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -59.7835 eV; energy change = -18.0678 eV; symmetry: Pm → Pm

15 views

965.00 B

.cif file

1 input asset

Fe4CoB2P (Pm) 1
.cif file
Fe4CoB2P (space group: Pm #6, crystal system: monoclinic, point group: m)
3mo

1 derivative asset

Fe4CoB2P phase diagram 1
.html file
Phase diagram of Fe4CoB2P; e_above_hull: 0.404030 eV/atom; predicted_stable: False
3mo

Loading compatible actions...

Loading comments...