Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.4952 eV; energy change = -4.4457 eV; symmetry: P3m1 → P3m1
FeCoAlB2 (space group: P3m1 #156, crystal system: trigonal, point group: 3m) (missed expected composition: FeCoAlB2)
Phase diagram of AlFeCoB2; e_above_hull: 1.234932 eV/atom; predicted_stable: False