Fe10Ti2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 290 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.390608 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: 0.232522 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P-62m #189, calculated SG: Pm #6, optimized: 292 steps, cell relaxed (isotropic))
Phase diagram of CrFe5SiN; eabovehull: 0.131427 eV/atom; predicted_stable: False
Fe10Cr2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of VFe3SiB; eabovehull: 0.115170 eV/atom; predicted_stable: False
Fe9V3Si3B3 (requested SG: P-62m #189, calculated SG: P31m #157, optimized: 113 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.223862 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 189 steps, cell relaxed (isotropic))
Phase diagram of Fe3SiNiB; eabovehull: 0.332919 eV/atom; predicted_stable: False
Fe9Ni3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 182 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiN; eabovehull: 0.186271 eV/atom; predicted_stable: False
Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 227 steps, cell relaxed (isotropic))
Phase diagram of VFe4SiN; eabovehull: 0.323546 eV/atom; predicted_stable: False
Fe8V2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiN; eabovehull: 0.266901 eV/atom; predicted_stable: False
Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 249 steps, cell relaxed (isotropic))
Phase diagram of CrFe3SiB; eabovehull: 0.390686 eV/atom; predicted_stable: False