3mo

Mn2GaFeN (P4/mmm) - relaxed

Name: Mn2GaFeN (P4/mmm) - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -39.1793 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm

16 views

1.06 KB

.cif file

1 input asset

.cif file
Mn2FeGaN (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: Mn2FeGaN)
3mo

1 derivative asset

.html file
Phase diagram of Mn2GaFeN; e_above_hull: 0.027101 eV/atom; predicted_stable: False
3mo

1 reference

Loading compatible actions...

Loading comments...