Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -108.3952 eV; energy change = -610.8959 eV; symmetry: P4/nmm → P1
Crystal structure generated by TreeQuest optimization (file 5)
Phase diagram of Fe4CoSiB2; e_above_hull: 0.716528 eV/atom; predicted_stable: False