Fe8V2Si2N2 (requested SG: P4mm #99, calculated SG: P4/mmm #123, optimized: 36 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; e_above_hull: 1.374754 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; e_above_hull: 0.174022 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 304 steps, cell relaxed (isotropic))
Phase diagram of Fe3SiNiB; e_above_hull: 0.210910 eV/atom; predicted_stable: False
Fe6Ni2Si2B2 (requested SG: C2/m #12, calculated SG: P1 #1, optimized: 101 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiN; e_above_hull: 0.247815 eV/atom; predicted_stable: False
Fe9Mn3Si3N3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of CrFe4SiN; e_above_hull: 0.477670 eV/atom; predicted_stable: False
Fe8Cr2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of TiFe5SiN; e_above_hull: 0.465252 eV/atom; predicted_stable: False
Fe10Ti2Si2N2 (requested SG: P63/mmc #194, calculated SG: Cc #9, optimized: 133 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; e_above_hull: 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; e_above_hull: 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; e_above_hull: 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; e_above_hull: 0.175993 eV/atom; predicted_stable: False