Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = 29.8836 eV; energy change = -0.2570 eV; symmetry: P4/mmm → Pmm2
Crystal structure generated by TreeQuest optimization (file 27)
Phase diagram of Fe4CoSi; e_above_hull: 12.951272 eV/atom; predicted_stable: False