Fe9Ni3P3N3 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 198 steps, cell relaxed (isotropic))

Phase diagram of MnFe3SiB; eabovehull: 0.363378 eV/atom; predicted_stable: False

Fe9Mn3Si3B3 (requested space group: P4mm #99, optimized: 77 steps, cell relaxed (isotropic))

Phase diagram of Fe3NiBN; eabovehull: 0.473318 eV/atom; predicted_stable: False

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