Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -52.2353 eV; energy change = 34.6299 eV; symmetry: P1 → P1
Crystal structure generated by GEPA optimization (iteration 2)
Phase diagram of Fe5Co2SiBN; e_above_hull: 5.494922 eV/atom; predicted_stable: False