Mn2GaFeN (P4/mmm) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -39.1793 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm
Mn2GaFeN (P4/mmm)
.cif fileMn2FeGaN (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: Mn2FeGaN)
3moMn2GaFeN phase diagram
.html filePhase diagram of Mn2GaFeN; e_above_hull: 0.027101 eV/atom; predicted_stable: False
3moMAE Testing II
post3mo
1 input asset
1 derivative asset
1 reference
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