MnFeCoSi (P4mm) 2 - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -3.7058 eV; energy change = -134.3373 eV; symmetry: P4mm → P4/mmm
MnFeCoSi (P4mm) 2
.cif fileFeCoMnSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm) (missed expected composition: FeCoMnSi)
3moMnFeCoSi phase diagram 3
.html filePhase diagram of MnFeCoSi; e_above_hull: 0.122629 eV/atom; predicted_stable: False
3mo
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