Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -2.3666 eV; energy change = -19.5001 eV; symmetry: Pmmm → P1
Crystal structure generated by TreeQuest optimization (file 3)
Phase diagram of MnAlFeCoNi; e_above_hull: 6.674087 eV/atom; predicted_stable: False