Phase diagram of MnFe5SiB; eabovehull: 0.194215 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 175 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiN; eabovehull: 0.389319 eV/atom; predicted_stable: False
Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: Pm #6, optimized: 169 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.228742 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 253 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.175993 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 276 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiN; eabovehull: 0.433788 eV/atom; predicted_stable: False
Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: Pm #6, optimized: 166 steps, cell relaxed (isotropic))
Phase diagram of VFe5SiB; eabovehull: 0.295668 eV/atom; predicted_stable: False
Fe10V2Si2B2 (requested SG: P63/mmc #194, calculated SG: Cc #9, optimized: 147 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiP; eabovehull: 0.330330 eV/atom; predicted_stable: False
Fe8Mn2Si2P2 (requested SG: P4mm #99, calculated SG: Pm #6, optimized: 177 steps, cell relaxed (isotropic))
Phase diagram of Fe3SiNiN; eabovehull: 0.379602 eV/atom; predicted_stable: False
Fe9Ni3Si3N3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 366 steps, cell relaxed (isotropic))
Phase diagram of Fe3SiNiB; eabovehull: 0.378208 eV/atom; predicted_stable: False
Fe9Ni3Si3B3 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 210 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.349673 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))