Fe10Ti2B2N2 (requested SG: P63/mmc #194, calculated SG: Cm #8, optimized: 323 steps, cell relaxed (isotropic))

Phase diagram of MnFe3SiB; e_above_hull: 0.285590 eV/atom; predicted_stable: False

Fe9Mn3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 233 steps, cell relaxed (isotropic))

Phase diagram of MnFe3SiC; e_above_hull: 0.273101 eV/atom; predicted_stable: False

Fe6Mn2Si2C2 (requested SG: P21/c #14, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Phase diagram of VFe5SiB; e_above_hull: 0.563456 eV/atom; predicted_stable: False

Fe10V2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Phase diagram of VFe3SiB; e_above_hull: 0.257144 eV/atom; predicted_stable: False

Fe9V3Si3B3 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 299 steps, cell relaxed (isotropic))

Phase diagram of MnFe3SiB; e_above_hull: 0.478430 eV/atom; predicted_stable: False

Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 152 steps, cell relaxed (isotropic))

Phase diagram of CrFe4SiN; e_above_hull: 0.239494 eV/atom; predicted_stable: False

Fe8Cr2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 189 steps, cell relaxed (isotropic))

Phase diagram of MnFe4SiN; e_above_hull: 0.217272 eV/atom; predicted_stable: False

Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 145 steps, cell relaxed (isotropic))

Phase diagram of MnFe5SiB; e_above_hull: 0.313662 eV/atom; predicted_stable: False

Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Phase diagram of TiMnFe4SiN; e_above_hull: 0.487384 eV/atom; predicted_stable: False

Fe8Mn2Ti2Si2N2 (requested SG: P2221 #17, calculated SG: Pmma #51, optimized: 77 steps, cell relaxed (isotropic))

Phase diagram of VFe3SiB; e_above_hull: 0.805392 eV/atom; predicted_stable: False