Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -118.0342 eV; energy change = 0.0000 eV; symmetry: Fm-3m → Fm-3m
Crystal structure generated by TreeQuest optimization (file 2)
Phase diagram of FeCo2Si; e_above_hull: 0.003970 eV/atom; predicted_stable: True