FeNiAl (space group: P3m1 #156, crystal system: trigonal, point group: 3m) (missed expected composition: FeNiAl)
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -18.6897 eV; energy change = -0.0112 eV; symmetry: P3m1 → P3m1