Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -39.1711 eV; energy change = -3.3236 eV; symmetry: P4mm → Pmm2
Fe2NiAlB2 (space group: P4mm #99, crystal system: tetragonal, point group: 4mm) (missed expected composition: Fe2NiAlB2)
Phase diagram of AlFe2NiB2; e_above_hull: 0.571741 eV/atom; predicted_stable: False