Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.2434 eV; energy change = -0.0141 eV; symmetry: Pmm2 → Pmm2
Fe2NiAl (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2) (missed expected composition: Fe2NiAl)
Phase diagram of AlFe2Ni; e_above_hull: 0.112163 eV/atom; predicted_stable: False