Fe8V2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiN; eabovehull: 0.354585 eV/atom; predicted_stable: False
Fe9Mn3Si3N3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 293 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiN; eabovehull: 0.320376 eV/atom; predicted_stable: False
Fe9Mn3Si3N3 (requested SG: P-62m #189, calculated SG: Cm #8, optimized: 302 steps, cell relaxed (isotropic))
Phase diagram of VFe3SiB; eabovehull: 0.609847 eV/atom; predicted_stable: False
Fe9V3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 132 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.223461 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.265356 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 173 steps, cell relaxed (isotropic))
Phase diagram of TiFe4SiN; eabovehull: 1.360308 eV/atom; predicted_stable: False
Fe8Ti2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe3SiNiB; eabovehull: 0.247643 eV/atom; predicted_stable: False
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