Fe9Mn3Si3N3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 268 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiN; eabovehull: 0.168572 eV/atom; predicted_stable: False
Fe10Mn2Si2N2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 159 steps, cell relaxed (isotropic))
Phase diagram of CrFe4SiB; eabovehull: 0.303892 eV/atom; predicted_stable: False
Fe8Cr2Si2B2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 169 steps, cell relaxed (isotropic))
Phase diagram of TiFe3SiN; eabovehull: 0.520203 eV/atom; predicted_stable: False
Fe9Ti3Si3N3 (requested SG: P-62m #189, calculated SG: P-6 #174, optimized: 142 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiN; eabovehull: 0.330385 eV/atom; predicted_stable: False
Fe9Mn3Si3N3 (requested space group: P4mm #99, optimized: 72 steps, cell relaxed (isotropic))
Phase diagram of CrFe5SiN; eabovehull: 0.272381 eV/atom; predicted_stable: False
Fe10Cr2Si2N2 (requested SG: P63/mmc #194, calculated SG: Cc #9, optimized: 192 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiB; eabovehull: 0.601128 eV/atom; predicted_stable: False
Fe9Mn3Si3B3 (requested SG: P4mm #99, calculated SG: Pm #6, optimized: 106 steps, cell relaxed (isotropic))
Phase diagram of VFe5SiB; eabovehull: 0.254848 eV/atom; predicted_stable: False
Fe10V2Si2B2 (requested SG: P63/mmc #194, calculated SG: P1 #1, optimized: 363 steps, cell relaxed (isotropic))
Phase diagram of VFe5SiN; eabovehull: 0.255481 eV/atom; predicted_stable: False
Fe10V2Si2N2 (requested SG: P63/mmc #194, calculated SG: Cc #9, optimized: 356 steps, cell relaxed (isotropic))
Phase diagram of VFe3SiB; eabovehull: 0.339671 eV/atom; predicted_stable: False
Fe9V3Si3B3 (requested SG: P-62m #189, calculated SG: P3 #143, optimized: 137 steps, cell relaxed (isotropic))
Phase diagram of TiFe5SiB; eabovehull: 0.264200 eV/atom; predicted_stable: False