Fe8V2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 178 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.425534 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.245388 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 149 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiN; eabovehull: 0.250859 eV/atom; predicted_stable: False
Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 205 steps, cell relaxed (isotropic))
Phase diagram of CrFe5SiB; eabovehull: 0.258659 eV/atom; predicted_stable: False
Fe10Cr2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.282870 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 294 steps, cell relaxed (isotropic))
Phase diagram of VFe3SiB; eabovehull: 0.258558 eV/atom; predicted_stable: False
Fe9V3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 226 steps, cell relaxed (isotropic))
Phase diagram of VFe4SiN; eabovehull: 0.487304 eV/atom; predicted_stable: False
Fe8V2Si2N2 (requested SG: P4mm #99, calculated SG: P-1 #2, optimized: 220 steps, cell relaxed (isotropic))
Phase diagram of VFe3SiB; eabovehull: 0.356585 eV/atom; predicted_stable: False
Fe9V3Si3B3 (requested SG: P-62m #189, calculated SG: Pm #6, optimized: 193 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.223165 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 377 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiN; eabovehull: 0.272572 eV/atom; predicted_stable: False