Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -26.7475 eV; energy change = 24.6338 eV; symmetry: P4 → P1
Crystal structure generated by GEPA optimization (iteration 1)
Phase diagram of FeCoB; e_above_hull: 5.754696 eV/atom; predicted_stable: False