Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -24.8661 eV; energy change = -20.1781 eV; symmetry: P4mm → Pmm2
FeNiAlSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of AlFeSiNi; e_above_hull: 0.211802 eV/atom; predicted_stable: False