Phase diagram of Ti2AlFe8B3N; eabovehull: 0.364824 eV/atom; predicted_stable: False
Fe8Ti2AlB3N (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 198 steps, cell relaxed (isotropic))
Phase diagram of TiCrFe7B3N; eabovehull: 0.412656 eV/atom; predicted_stable: False
Fe7TiCrB3N (requested SG: P3m1 #156, calculated SG: P1 #1, optimized: 360 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8SiB2N; eabovehull: 0.337952 eV/atom; predicted_stable: False
Fe8Ti2SiB2N (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 187 steps, cell relaxed (isotropic))
Phase diagram of V3Fe8B2N; eabovehull: 0.277324 eV/atom; predicted_stable: False
Fe8V3B2N (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9BN2; eabovehull: 0.454198 eV/atom; predicted_stable: False
Fe9Ti2BN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 367 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8P3N; eabovehull: 0.406720 eV/atom; predicted_stable: False
Fe8Ti2P3N (requested space group: P-62m #189, optimized: 61 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9BN2; eabovehull: 0.423962 eV/atom; predicted_stable: False
Fe9Ti2BN2 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 294 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7Si2B; eabovehull: 0.391587 eV/atom; predicted_stable: False
Fe7Ti2Si2B (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe10Si2Ni2B3; eabovehull: 0.942991 eV/atom; predicted_stable: False
Fe10Ni2Si2B3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of AlCr2Fe9BN2; eabovehull: 0.542553 eV/atom; predicted_stable: False
Fe9Cr2AlBN2 (requested space group: P-4m2 #115, optimized: 43 steps, cell relaxed (isotropic))