Phase diagram of Ti3Fe10Si2PN; eabovehull: 0.422144 eV/atom; predicted_stable: False

Fe10Ti3Si2PN (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 223 steps, cell relaxed (isotropic))

Phase diagram of Fe9SiNi2PN2; eabovehull: 0.330173 eV/atom; predicted_stable: False

Fe9Ni2SiPN2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 375 steps, cell relaxed (isotropic))

Phase diagram of TiFe8(SiN2)2; eabovehull: 0.412640 eV/atom; predicted_stable: False

Fe8TiSi2N4 (requested SG: P-4m2 #115, calculated SG: P1 #1, optimized: 293 steps, cell relaxed (isotropic))

Phase diagram of MnFe9Si2B; eabovehull: 0.772087 eV/atom; predicted_stable: False

Fe9MnSi2B (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 284 steps, cell relaxed (isotropic))

Phase diagram of Mn2Fe7SiB; eabovehull: 0.343864 eV/atom; predicted_stable: False

Fe7Mn2SiB (requested space group: P4mm #99, optimized: 60 steps, cell relaxed (isotropic))

Phase diagram of Fe8Si(NiN2)2; eabovehull: 0.339128 eV/atom; predicted_stable: False

Fe8Ni2SiN4 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

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))