Fe9Ni3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of TiMnFe3N; e_above_hull: 0.255503 eV/atom; predicted_stable: False
Fe6Mn2Ti2N2 (requested SG: P21/c #14, calculated SG: P2_1/m #11, optimized: 116 steps, cell relaxed (isotropic))
Phase diagram of Fe5SiNiB; e_above_hull: 0.166800 eV/atom; predicted_stable: False
Fe10Ni2Si2B2 (requested SG: P63/mmc #194, calculated SG: Cm #8, optimized: 300 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; e_above_hull: 0.336403 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiN; e_above_hull: 0.497361 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: 0.254475 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 205 steps, cell relaxed (isotropic))
Phase diagram of TiFe4SiN; e_above_hull: 0.909147 eV/atom; predicted_stable: False
Fe8Ti2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 131 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; e_above_hull: 0.559971 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 191 steps, cell relaxed (isotropic))
Phase diagram of CrFe4SiN; e_above_hull: 0.263026 eV/atom; predicted_stable: False
Fe8Cr2Si2N2 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 174 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; e_above_hull: 0.391086 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of TiFe5BN; e_above_hull: 0.355490 eV/atom; predicted_stable: False