Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -11.4557 eV; energy change = -0.0011 eV; symmetry: P-6m2 → P-6m2
FeCoNiAlB (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2) (missed expected composition: FeCoNiAlB)
Phase diagram of AlFeCoB; e_above_hull: 4.120878 eV/atom; predicted_stable: False