Phase diagram of Ti2Fe7SiN3; eabovehull: 0.954935 eV/atom; predicted_stable: False
Fe7Ti2SiN3 (requested space group: P-62m #189, optimized: 43 steps, cell relaxed (isotropic))
Phase diagram of AlFe7Ni2N3; eabovehull: 0.428957 eV/atom; predicted_stable: False
Fe7Ni2AlN3 (requested SG: P4 #75, calculated SG: P4mm #99, optimized: 83 steps, cell relaxed (isotropic))
Phase diagram of AlV2(Fe4N)2; eabovehull: 0.346196 eV/atom; predicted_stable: False
Fe8V2AlN2 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 141 steps, cell relaxed (isotropic))
Phase diagram of Fe12SiNi2N3; eabovehull: 0.282472 eV/atom; predicted_stable: False
Fe12Ni2SiN3 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 331 steps, cell relaxed (isotropic))
Phase diagram of V2Fe9SiN2; eabovehull: 0.343433 eV/atom; predicted_stable: False
Fe9V2SiN2 (requested SG: Pmm2 #25, calculated SG: P1 #1, optimized: 186 steps, cell relaxed (isotropic))
Phase diagram of Ti3Fe10SiN2; eabovehull: 0.484822 eV/atom; predicted_stable: False
Fe10Ti3SiN2 (requested SG: Pmm2 #25, calculated SG: Pm #6, optimized: 119 steps, cell relaxed (isotropic))
Phase diagram of Ti3Al(Fe4N)2; eabovehull: 0.316455 eV/atom; predicted_stable: False
Fe8Ti3AlN2 (requested SG: P4 #75, calculated SG: Imm2 #44, optimized: 327 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe9Si2B3; eabovehull: 0.363084 eV/atom; predicted_stable: False
Fe9Mn2Si2B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of TiMnFe7B3N2; eabovehull: 0.811241 eV/atom; predicted_stable: False
Fe7TiMnB3N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of V2Fe8SiB3; eabovehull: 0.924931 eV/atom; predicted_stable: False
Fe8V2SiB3 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 86 steps, cell relaxed (isotropic))