Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -23.8714 eV; energy change = -0.0030 eV; symmetry: P3m1 → P3m1
FeCoTi (space group: P3m1 #156, crystal system: trigonal, point group: 3m)
Phase diagram of TiFeCo; e_above_hull: 0.162909 eV/atom; predicted_stable: False