Fe9TiAlN2 (requested SG: P4 #75, calculated SG: P4mm #99, optimized: 40 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8SiN4; eabovehull: 0.382223 eV/atom; predicted_stable: False
Fe8Ti2SiN4 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 217 steps, cell relaxed (isotropic))
Phase diagram of V2Fe7N3; eabovehull: 0.687765 eV/atom; predicted_stable: False
Fe7V2N3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 114 steps, cell relaxed (isotropic))
Phase diagram of Mn2AlFe7B3; eabovehull: 0.188338 eV/atom; predicted_stable: False
Fe7Mn2AlB3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 345 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe7SiN3; eabovehull: 0.258481 eV/atom; predicted_stable: False
Fe7Mn2SiN3 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 153 steps, cell relaxed (isotropic))
Phase diagram of Cr2Fe9BN2; eabovehull: 0.595834 eV/atom; predicted_stable: False
Fe9Cr2BN2 (requested SG: P4mm #99, calculated SG: Amm2 #38, optimized: 138 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7BN2; eabovehull: 0.254470 eV/atom; predicted_stable: False
Fe7Ti2BN2 (requested SG: P4mm #99, calculated SG: Amm2 #38, optimized: 178 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe8SiN; eabovehull: 0.544203 eV/atom; predicted_stable: False
Fe8Mn2SiN (requested SG: P6mm #183, calculated SG: P1 #1, optimized: 163 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe9SiN3; eabovehull: 0.501592 eV/atom; predicted_stable: False
Fe9Mn2SiN3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7SiB3N2; eabovehull: 0.426116 eV/atom; predicted_stable: False
Fe7Ti2SiB3N2 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 166 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe8SiN4; eabovehull: 0.492624 eV/atom; predicted_stable: False