Fe7Ti2SiN2 (requested SG: P3m1 #156, calculated SG: R3m #160, optimized: 133 steps, cell relaxed (isotropic))
Phase diagram of Mn2Al(Fe4N)2; eabovehull: 0.267456 eV/atom; predicted_stable: False
Fe8Mn2AlN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe7Si3; eabovehull: 0.226129 eV/atom; predicted_stable: False
Fe7Mn2Si3 (requested SG: P-6m2 #187, calculated SG: Cm #8, optimized: 143 steps, cell relaxed (isotropic))
Phase diagram of MnAlFe6B3N; eabovehull: 0.466277 eV/atom; predicted_stable: False
Fe6MnAlB3N (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 165 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8SiB3N; eabovehull: 0.376003 eV/atom; predicted_stable: False
Fe8Ti2SiB3N (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 270 steps, cell relaxed (isotropic))
Phase diagram of Mn2AlFe10SiN2; eabovehull: 0.283638 eV/atom; predicted_stable: False
Fe10Mn2AlSiN2 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 189 steps, cell relaxed (isotropic))
Phase diagram of TiV2Fe9B3N2; eabovehull: 0.430324 eV/atom; predicted_stable: False
Fe9V2TiB3N2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of V2Fe7B3C2; eabovehull: 0.307317 eV/atom; predicted_stable: False
Fe7V2B3C2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 284 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe7NiB2N; eabovehull: 0.365750 eV/atom; predicted_stable: False
Fe7Mn2NiB2N (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 364 steps, cell relaxed (isotropic))
Phase diagram of Fe8Ni2B3; eabovehull: 0.172107 eV/atom; predicted_stable: False
Fe8Ni2B3 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 358 steps, cell relaxed (isotropic))
Phase diagram of V2Fe8Si3B2; eabovehull: 0.589693 eV/atom; predicted_stable: False