Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -31.2344 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm
Fe2CoAlB (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: Fe2CoAlB)
Phase diagram of AlFe2CoB; e_above_hull: 1.069320 eV/atom; predicted_stable: False