Phase diagram of Mn2Fe11BN2; eabovehull: 0.290281 eV/atom; predicted_stable: False
Fe11Mn2BN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 314 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe10BN3; eabovehull: 0.222383 eV/atom; predicted_stable: False
Fe10Mn2BN3 (requested SG: P4 #75, calculated SG: P1 #1, optimized: 192 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe9B3P; eabovehull: 0.211662 eV/atom; predicted_stable: False
Fe9Mn2PB3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 193 steps, cell relaxed (isotropic))
Phase diagram of TiMnFe8B3N; eabovehull: 0.384324 eV/atom; predicted_stable: False
Fe8MnTiB3N (requested SG: P4 #75, calculated SG: P1 #1, optimized: 144 steps, cell relaxed (isotropic))
Phase diagram of Mn2AlFe7B3N; eabovehull: 0.359623 eV/atom; predicted_stable: False
Fe7Mn2AlB3N (requested SG: P222 #16, calculated SG: Pm #6, optimized: 222 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe11B4N; eabovehull: 0.254355 eV/atom; predicted_stable: False
Fe11Ti2B4N (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 255 steps, cell relaxed (isotropic))
Phase diagram of MnFe6Si2N; eabovehull: 1.060788 eV/atom; predicted_stable: False
Fe6MnSi2N (requested space group: P4mm #99, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe9SiB3; eabovehull: 0.192598 eV/atom; predicted_stable: False
Fe9Mn2SiB3 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 350 steps, cell relaxed (isotropic))
Phase diagram of TiMn2Fe11B3N; eabovehull: 0.384449 eV/atom; predicted_stable: False
Fe11Mn2TiB3N (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of V2Fe9BN2; eabovehull: 0.468376 eV/atom; predicted_stable: False
Fe9V2BN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))