Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -26.9444 eV; energy change = -0.8878 eV; symmetry: P4mm → P1
FeCoZrAl (space group: P4mm #99, crystal system: tetragonal, point group: 4mm)
Phase diagram of ZrAlFeCo; e_above_hull: 0.690892 eV/atom; predicted_stable: False