Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -109.7502 eV; energy change = -9.8694 eV; symmetry: P-1 → P1
Fe10Co2ZrN (space group: P-1 #2, crystal system: triclinic, point group: -1) (missed expected composition: Fe10Co2ZrN)
Phase diagram of ZrFe10Co2N; e_above_hull: 0.681029 eV/atom; predicted_stable: False