Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -54.5207 eV; energy change = -70.4394 eV; symmetry: P4mm → P1
Fe2CoCrBN (space group: P4mm #99, crystal system: tetragonal, point group: 4mm) (missed expected composition: Fe2CoCrBN)
Phase diagram of CrFe2CoBN2; e_above_hull: 0.886314 eV/atom; predicted_stable: False