MnAlFeCo (P4mm) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.1585 eV; energy change = -0.0152 eV; symmetry: P4mm → P4mm
MnAlFeCo (P4mm)
.cif fileFeCoMnAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm) (missed expected composition: FeCoMnAl)
3moMnAlFeCo phase diagram 4
.html filePhase diagram of MnAlFeCo; e_above_hull: 0.107970 eV/atom; predicted_stable: False
3mo
1 input asset
1 derivative asset
Loading compatible actions...
Loading comments...