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
Fe10Cr2Si2B2 (requested SG: P63/mmc #194, calculated SG: P6_3mc #186, optimized: 62 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.236148 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 278 steps, cell relaxed (isotropic))
Phase diagram of CrFe4SiN; eabovehull: 0.213123 eV/atom; predicted_stable: False
Fe8Cr2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 356 steps, cell relaxed (isotropic))
Phase diagram of VFe4SiN; eabovehull: 0.910747 eV/atom; predicted_stable: False
Fe8V2Si2N2 (requested SG: P4mm #99, calculated SG: P4/mmm #123, optimized: 36 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 1.374754 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.174022 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 304 steps, cell relaxed (isotropic))
Phase diagram of Fe3SiNiB; eabovehull: 0.210910 eV/atom; predicted_stable: False
Fe6Ni2Si2B2 (requested SG: C2/m #12, calculated SG: P1 #1, optimized: 101 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiN; eabovehull: 0.247815 eV/atom; predicted_stable: False