Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 191 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiN; eabovehull: 0.129463 eV/atom; predicted_stable: False
Fe10Mn2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 331 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.237905 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiN; eabovehull: 0.296949 eV/atom; predicted_stable: False
Fe9Mn3Si3N3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 282 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiN; eabovehull: 0.583822 eV/atom; predicted_stable: False
Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: Pm #6, optimized: 122 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.232414 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.336701 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.342744 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 136 steps, cell relaxed (isotropic))
Phase diagram of TiMnFe4B; eabovehull: 0.172517 eV/atom; predicted_stable: False
Fe8Mn2Ti2B2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 190 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiN; eabovehull: 0.348559 eV/atom; predicted_stable: False
Fe9Mn3Si3N3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 252 steps, cell relaxed (isotropic))
Phase diagram of VFe4SiN; eabovehull: 0.581140 eV/atom; predicted_stable: False