Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -59.4671 eV; energy change = -0.0042 eV; symmetry: P4/mmm → P4/mmm
Fe4CoB2Si (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: Fe4CoB2Si)
Phase diagram of Fe4CoSiB2; e_above_hull: 0.418959 eV/atom; predicted_stable: False