Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -14.5141 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm
Crystal structure generated by TreeQuest optimization (file 28)
Phase diagram of FeCoSi; e_above_hull: 2.594447 eV/atom; predicted_stable: False