Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -20.2997 eV; energy change = 9.5130 eV; symmetry: Pm-3m → Cm
Crystal structure generated by GEPA optimization (iteration 1)
Phase diagram of Al(FeN)3; e_above_hull: 5.302021 eV/atom; predicted_stable: False