Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -16.9390 eV; energy change = 0.3095 eV; symmetry: Pnma → Cmcm
Crystal structure generated by TreeQuest optimization (file 13)
Phase diagram of Co; e_above_hull: 2.853826 eV/atom; predicted_stable: False