Fe10TiSi2B3N (requested SG: P-42m #111, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe10SiB3; eabovehull: 0.368792 eV/atom; predicted_stable: False
Fe10Ti2SiB3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 169 steps, cell relaxed (isotropic))
Phase diagram of V2Fe9B2P3; eabovehull: 0.308678 eV/atom; predicted_stable: False
Fe9V2P3B2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 260 steps, cell relaxed (isotropic))
Phase diagram of V2Fe8Si3B2; eabovehull: 0.242649 eV/atom; predicted_stable: False
Fe8V2Si3B2 (requested SG: P-62m #189, calculated SG: Pm #6, optimized: 178 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe7SiBN2; eabovehull: 0.465242 eV/atom; predicted_stable: False
Fe7Mn2SiBN2 (requested SG: P4mm #99, calculated SG: Pm #6, optimized: 86 steps, cell relaxed (isotropic))
Phase diagram of Mn2AlFe10B3; eabovehull: 0.151657 eV/atom; predicted_stable: False
Fe10Mn2AlB3 (requested SG: P-62m #189, calculated SG: Pm #6, optimized: 141 steps, cell relaxed (isotropic))
Phase diagram of V2Fe11Si2(BN)2; eabovehull: 0.417535 eV/atom; predicted_stable: False
Fe11V2Si2B2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 233 steps, cell relaxed (isotropic))
Phase diagram of Ti3Fe8Si2B3N; eabovehull: 0.828034 eV/atom; predicted_stable: False
Fe8Ti3Si2B3N (requested space group: P4mm #99, optimized: 116 steps, cell relaxed (isotropic))
Phase diagram of TiMn2Fe7SiN2; eabovehull: 0.431483 eV/atom; predicted_stable: False
Fe7Mn2TiSiN2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of V2Fe8Si2B3; eabovehull: 0.286594 eV/atom; predicted_stable: False
Fe8V2Si2B3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of V2Fe8SiB2; eabovehull: 0.235612 eV/atom; predicted_stable: False