Fe9V3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 191 steps, cell relaxed (isotropic))
Phase diagram of VFe4SiB; eabovehull: 0.265698 eV/atom; predicted_stable: False
Fe8V2Si2B2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 174 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.311219 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 161 steps, cell relaxed (isotropic))
Phase diagram of TiFe4SiN; eabovehull: 0.423133 eV/atom; predicted_stable: False
Fe8Ti2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 222 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiN; eabovehull: 0.413574 eV/atom; predicted_stable: False
Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 128 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.177806 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 223 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.486396 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P6_3mc #186, optimized: 71 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.160257 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 174 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiN; eabovehull: 0.369728 eV/atom; predicted_stable: False
Fe9Mn3Si3N3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 165 steps, cell relaxed (isotropic))
Phase diagram of CrFe5SiN; eabovehull: 0.264839 eV/atom; predicted_stable: False
Fe10Cr2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 225 steps, cell relaxed (isotropic))
Phase diagram of VFe4SiN; eabovehull: 0.404626 eV/atom; predicted_stable: False