Fe9Ni3B3N3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 211 steps, cell relaxed (isotropic))
Phase diagram of MnAlFe4N; eabovehull: 0.411356 eV/atom; predicted_stable: False
Fe12Mn3Al3N3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 199 steps, cell relaxed (isotropic))
Phase diagram of MnFe5SiB; eabovehull: 0.936133 eV/atom; predicted_stable: False
Fe10Mn2Si2B2 (requested SG: P63/mmc #194, calculated SG: Pm #6, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of TiFe4SiN; eabovehull: 0.401098 eV/atom; predicted_stable: False
Fe12Ti3Si3N3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 369 steps, cell relaxed (isotropic))
Phase diagram of MnFe3SiN; eabovehull: 0.433992 eV/atom; predicted_stable: False
Fe9Mn3Si3N3 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 215 steps, cell relaxed (isotropic))
Phase diagram of VFe3SiB; eabovehull: 0.378046 eV/atom; predicted_stable: False
Fe9V3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 212 steps, cell relaxed (isotropic))
Phase diagram of VFe4SiB; eabovehull: 0.549894 eV/atom; predicted_stable: False
Fe12V3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of CrFe4SiB; eabovehull: 0.272833 eV/atom; predicted_stable: False
Fe12Cr3Si3B3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 228 steps, cell relaxed (isotropic))
Phase diagram of VFe3SiB; eabovehull: 0.338906 eV/atom; predicted_stable: False
Fe9V3Si3B3 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 214 steps, cell relaxed (isotropic))
Phase diagram of VFe3SiN; eabovehull: 0.434123 eV/atom; predicted_stable: False
Fe9V3Si3N3 (requested space group: P4mm #99, optimized: 70 steps, cell relaxed (isotropic))
Phase diagram of MnFe4SiB; eabovehull: 0.249995 eV/atom; predicted_stable: False