Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: C2 #5, optimized: 203 steps, cell relaxed (isotropic))

Phase diagram of MnFe5SiP; e_above_hull: 0.190239 eV/atom; predicted_stable: False

Fe10Mn2Si2P2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 208 steps, cell relaxed (isotropic))

Phase diagram of MnFe3SiN; e_above_hull: 0.413208 eV/atom; predicted_stable: False

Fe9Mn3Si3N3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 165 steps, cell relaxed (isotropic))

Phase diagram of Fe3SiNiB; e_above_hull: 0.191298 eV/atom; predicted_stable: False

Fe9Ni3Si3B3 (requested SG: P-62m #189, calculated SG: Cm #8, optimized: 232 steps, cell relaxed (isotropic))

Phase diagram of MnFe3SiB; e_above_hull: 0.239342 eV/atom; predicted_stable: False

Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 233 steps, cell relaxed (isotropic))

Phase diagram of CrFe4SiB; e_above_hull: 0.521612 eV/atom; predicted_stable: False

Fe8Cr2Si2B2 (requested SG: P4mm #99, calculated SG: Pm #6, optimized: 118 steps, cell relaxed (isotropic))

Phase diagram of VFe5BN; e_above_hull: 0.313672 eV/atom; predicted_stable: False

Fe10V2B2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 190 steps, cell relaxed (isotropic))

Phase diagram of MnFe3SiB; e_above_hull: 0.661792 eV/atom; predicted_stable: False

Fe9Mn3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Phase diagram of MnFe5SiB; e_above_hull: 0.178750 eV/atom; predicted_stable: False

Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: Cc #9, optimized: 129 steps, cell relaxed (isotropic))

Phase diagram of MnFe5SiB; e_above_hull: 0.247184 eV/atom; predicted_stable: False

Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 199 steps, cell relaxed (isotropic))

Phase diagram of MnFe5SiN; e_above_hull: 0.289173 eV/atom; predicted_stable: False