Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -123.4003 eV; energy change = 0.0000 eV; symmetry: F-43m → F-43m
Crystal structure generated by TreeQuest optimization (file 3)
Phase diagram of Fe2CoSi; e_above_hull: 0.000000 eV/atom; predicted_stable: True