Phase diagram of MnFe5SiB; eabovehull: 0.231454 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of CrFe4SiB; eabovehull: 0.841466 eV/atom; predicted_stable: False
Fe8Cr2Si2B2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of VFe5SiB; eabovehull: 0.213634 eV/atom; predicted_stable: False
Fe10V2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.399956 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested space group: P-62m #189, optimized: 194 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.657133 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of VFe3SiN; eabovehull: 0.501919 eV/atom; predicted_stable: False
Fe9V3Si3N3 (requested SG: P4mm #99, calculated SG: Pm #6, optimized: 292 steps, cell relaxed (isotropic))
Phase diagram of VFe5SiB; eabovehull: 0.245947 eV/atom; predicted_stable: False
Fe10V2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 187 steps, cell relaxed (isotropic))
Phase diagram of VFe5SiB; eabovehull: 0.237976 eV/atom; predicted_stable: False
Fe10V2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 268 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiN; eabovehull: 0.223902 eV/atom; predicted_stable: False
Fe8Mn2Si2N2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.195014 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 258 steps, cell relaxed (isotropic))