Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -24.8832 eV; energy change = 0.0000 eV; symmetry: P4/mmm → P4/mmm
Fe2CoMnP (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm) (missed expected composition: Fe2CoMnP)
Phase diagram of MnFe2CoP; e_above_hull: 3.116111 eV/atom; predicted_stable: False