Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -25.8415 eV; energy change = -5.1091 eV; symmetry: P4mm → P4mm
Crystal structure generated by TreeQuest optimization (file 34)
Phase diagram of FeCoB2; e_above_hull: 1.150220 eV/atom; predicted_stable: False