Fe8Co5Ni2Ga1B3P1 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe8Co3B2N; eabovehull: 0.303181 eV/atom; predicted_stable: False
Fe16Co6B4N2 (requested SG: I4/mmm #139, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Al2GaFe12Co6Ni2B4P; eabovehull: 0.241928 eV/atom; predicted_stable: False
Fe12Co6Ni2Al2B4P1Ga1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Al2Fe10Co4Ni2B2P; eabovehull: 0.235759 eV/atom; predicted_stable: False
Fe10Co4Ni2Al2B2P (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe7Co2B; eabovehull: 0.175476 eV/atom; predicted_stable: False
Fe7Co2B (requested SG: P6mm #183, calculated SG: Cm #8, optimized: 377 steps, cell relaxed (isotropic))
Phase diagram of Al2Fe12Co4B; eabovehull: 0.171637 eV/atom; predicted_stable: False
Fe12Co4Al2B (requested SG: P6/mmm #191, calculated SG: P1 #1, optimized: 319 steps, cell relaxed (isotropic))
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -109.3987 eV; energy change = -41.5969 eV; symmetry: P4mm → Cm
Fe8Co4B2N (space group: P4mm #99)
Phase diagram of Fe8Co2BN; eabovehull: 0.968020 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -176.2505 eV; energy change = -314.8601 eV; symmetry: I4/mmm → P1
Fe16N2Co4B2 (space group: I4/mmm #139)
Phase diagram of Fe8Co2SiBN; eabovehull: 1.141933 eV/atom; predicted_stable: False
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -183.1670 eV; energy change = -86.2445 eV; symmetry: P4/mmm → P1
Fe16Co4B2Si2N2 (space group: P4/mmm #123)
Phase diagram of GaFe14Co6B3N2; eabovehull: 1.002167 eV/atom; predicted_stable: False