Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.1533 eV; energy change = -0.2198 eV; symmetry: P4mm → P4mm
CoFeTiAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of TiAlFeCo; e_above_hull: 0.080744 eV/atom; predicted_stable: False