Fe9Ni3Si3B3 (requested SG: P-62m #189, calculated SG: Cm #8, optimized: 268 steps, cell relaxed (isotropic))

Phase diagram of CrFe3SiB; eabovehull: 0.304872 eV/atom; predicted_stable: False

Fe9Cr3Si3B3 (requested SG: P-62m #189, calculated SG: Pm #6, optimized: 224 steps, cell relaxed (isotropic))

Phase diagram of MnFe4SiN; eabovehull: 0.372560 eV/atom; predicted_stable: False

Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: Amm2 #38, optimized: 124 steps, cell relaxed (isotropic))

Phase diagram of VFe3SiB; eabovehull: 0.327352 eV/atom; predicted_stable: False

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