Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -60.0435 eV; energy change = -64.1741 eV; symmetry: P4/mmm → P1
Crystal structure generated by TreeQuest optimization (file 15)
Phase diagram of MnFe2Co2BN2; e_above_hull: 0.862081 eV/atom; predicted_stable: False