Fe10Ti2SiN2 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 193 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe12SiN2; eabovehull: 0.311754 eV/atom; predicted_stable: False
Fe12Mn2SiN2 (requested SG: Pmm2 #25, calculated SG: Pm #6, optimized: 203 steps, cell relaxed (isotropic))
Phase diagram of Mn2AlFe11N2; eabovehull: 0.240505 eV/atom; predicted_stable: False
Fe11Mn2AlN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 210 steps, cell relaxed (isotropic))
Phase diagram of AlV2Fe7N3; eabovehull: 0.477469 eV/atom; predicted_stable: False
Fe7V2AlN3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Ti3AlFe8SiN3; eabovehull: 0.471053 eV/atom; predicted_stable: False
Fe8Ti3AlSiN3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 300 steps, cell relaxed (isotropic))
Phase diagram of V3Fe9Si2N3; eabovehull: 0.827834 eV/atom; predicted_stable: False
Fe9V3Si2N3 (requested SG: Pmm2 #25, calculated SG: Pm #6, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of V2Fe8SiN3; eabovehull: 0.595391 eV/atom; predicted_stable: False
Fe8V2SiN3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 174 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe7B3N2; eabovehull: 0.458578 eV/atom; predicted_stable: False
Fe7Ti2B3N2 (requested SG: P4 #75, calculated SG: P1 #1, optimized: 161 steps, cell relaxed (isotropic))
Phase diagram of Ti2Fe9BN3; eabovehull: 0.580305 eV/atom; predicted_stable: False
Fe9Ti2BN3 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 309 steps, cell relaxed (isotropic))
Phase diagram of TiMn2Fe10B2N; eabovehull: 0.432041 eV/atom; predicted_stable: False
Fe10Mn2TiB2N (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 183 steps, cell relaxed (isotropic))
Phase diagram of V2Fe11B3N2; eabovehull: 0.427950 eV/atom; predicted_stable: False