Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.5718 eV; energy change = -5107.2696 eV; symmetry: P4mm → Pmm2
Fe2NiAlSi (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of AlFe2SiNi; e_above_hull: 1.143848 eV/atom; predicted_stable: False