FeCoAlSi (P4mm) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -25.7865 eV; energy change = -45.1489 eV; symmetry: P4mm → Pmm2
FeCoAlSi (P4mm)
.cif fileFeCoAlSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
3moAlFeCoSi phase diagram
.html filePhase diagram of AlFeCoSi; e_above_hull: 0.287201 eV/atom; predicted_stable: False
3mo
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