Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -117.5992 eV; energy change = 0.0000 eV; symmetry: F-43m → F-43m
Crystal structure generated by TreeQuest optimization (file 1)
Phase diagram of MnAlFeCo; e_above_hull: 0.047630 eV/atom; predicted_stable: False