Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 145 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.313662 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of TiMnFe4SiN; eabovehull: 0.487384 eV/atom; predicted_stable: False
Fe8Mn2Ti2Si2N2 (requested SG: P2221 #17, calculated SG: Pmma #51, optimized: 77 steps, cell relaxed (isotropic))
Phase diagram of VFe3SiB; eabovehull: 0.805392 eV/atom; predicted_stable: False
Fe9V3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.239162 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 247 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.298374 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 337 steps, cell relaxed (isotropic))
Phase diagram of VFe3SiN; eabovehull: 0.416121 eV/atom; predicted_stable: False
Fe9V3Si3N3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 399 steps, cell relaxed (isotropic))
Phase diagram of TiMnFe4SiB; eabovehull: 0.302270 eV/atom; predicted_stable: False
Fe8Mn2Ti2Si2B2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 135 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiN; eabovehull: 0.459557 eV/atom; predicted_stable: False
Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 144 steps, cell relaxed (isotropic))
Phase diagram of VFe4SiN; eabovehull: 0.491597 eV/atom; predicted_stable: False
Fe8V2Si2N2 (requested SG: P4mm #99, calculated SG: Amm2 #38, optimized: 241 steps, cell relaxed (isotropic))
Phase diagram of CrFe5SiB; eabovehull: 0.652764 eV/atom; predicted_stable: False