Phase diagram of VFe4SiB; e_above_hull: 0.247369 eV/atom; predicted_stable: False

Fe8V2Si2B2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 182 steps, cell relaxed (isotropic))

Phase diagram of VFe5SiB; e_above_hull: 0.194726 eV/atom; predicted_stable: False

Fe10V2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 231 steps, cell relaxed (isotropic))

Phase diagram of MnFe5SiB; e_above_hull: 0.214557 eV/atom; predicted_stable: False

Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 191 steps, cell relaxed (isotropic))

Phase diagram of MnFe3SiB; e_above_hull: 0.276226 eV/atom; predicted_stable: False

Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 216 steps, cell relaxed (isotropic))

Phase diagram of VFe3SiB; e_above_hull: 0.788373 eV/atom; predicted_stable: False

Fe9V3Si3B3 (requested space group: P-62m #189, optimized: 51 steps, cell relaxed (isotropic))

Phase diagram of TiFe5SiB; e_above_hull: 0.241430 eV/atom; predicted_stable: False

Fe10Ti2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 290 steps, cell relaxed (isotropic))

Phase diagram of MnFe3SiB; e_above_hull: 0.390608 eV/atom; predicted_stable: False

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

Phase diagram of MnFe3SiB; e_above_hull: 0.232522 eV/atom; predicted_stable: False

Fe9Mn3Si3B3 (requested SG: P-62m #189, calculated SG: Pm #6, optimized: 292 steps, cell relaxed (isotropic))

Phase diagram of CrFe5SiN; e_above_hull: 0.131427 eV/atom; predicted_stable: False

Fe10Cr2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))

Phase diagram of VFe3SiB; e_above_hull: 0.115170 eV/atom; predicted_stable: False

Fe9V3Si3B3 (requested SG: P-62m #189, calculated SG: P31m #157, optimized: 113 steps, cell relaxed (isotropic))