Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -43.1207 eV; energy change = -0.0128 eV; symmetry: P-4m2 → P-4m2
Fe2VCoSiB (space group: P-4m2 #115, crystal system: tetragonal, point group: -42m) (missed expected composition: Fe2VCoSiB)
Phase diagram of VFe2CoSiB; e_above_hull: 0.864569 eV/atom; predicted_stable: False