FeNiAlSi (P4mm) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -24.8661 eV; energy change = -20.1781 eV; symmetry: P4mm → Pmm2
FeNiAlSi (P4mm)
.cif fileFeNiAlSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
3moAlFeSiNi phase diagram
.html filePhase diagram of AlFeSiNi; e_above_hull: 0.211802 eV/atom; predicted_stable: False
3mo
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1 derivative asset
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