Fe9Mn3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 193 steps, cell relaxed (isotropic))
Phase diagram of TiMnFe3B; e_above_hull: 0.242206 eV/atom; predicted_stable: False
Fe9Mn3Ti3B3 (requested SG: P4mm #99, calculated SG: Pm #6, optimized: 285 steps, cell relaxed (isotropic))
Phase diagram of VFe4CN; e_above_hull: 0.559930 eV/atom; predicted_stable: False
Fe8V2N2C2 (requested SG: P4mm #99, calculated SG: Amm2 #38, optimized: 97 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiN; e_above_hull: 0.217881 eV/atom; predicted_stable: False
Fe10Mn2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; e_above_hull: 0.128479 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 177 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiBN; e_above_hull: 0.455019 eV/atom; predicted_stable: False
Fe8Mn2Si2B2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiN; e_above_hull: 0.185308 eV/atom; predicted_stable: False
Fe10Mn2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 260 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; e_above_hull: 0.264458 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 218 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; e_above_hull: 0.228481 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 296 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; e_above_hull: 0.656689 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P6_3mc #186, optimized: 82 steps, cell relaxed (isotropic))
Phase diagram of Fe3SiNiB; e_above_hull: 2.014112 eV/atom; predicted_stable: False