Co2FeSi (requested space group: P4/mmm #123, optimized: 12 steps, cell relaxed (isotropic))
Phase diagram of Mn8Al6FeC; eabovehull: 0.215328 eV/atom; predicted_stable: False
Mn8Al6Fe1C1 (requested SG: P4/mmm #123, calculated SG: Cm #8, optimized: 117 steps, cell relaxed (isotropic))
Phase diagram of Fe5Co2SiNiB; eabovehull: 0.217472 eV/atom; predicted_stable: False
Fe5Co2Ni1Si1B1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 152 steps, cell relaxed (isotropic))
Phase diagram of Zr2Fe16Co4Si2B; eabovehull: 0.219162 eV/atom; predicted_stable: False
Fe16Co4Si2B1Zr2 (requested SG: P6/mmm #191, calculated SG: P1 #1, optimized: 356 steps, cell relaxed (isotropic))
Phase diagram of FeCo2Si; eabovehull: 0.127328 eV/atom; predicted_stable: False
Co2FeSi (requested SG: P4/mmm #123, calculated SG: Pm #6, optimized: 88 steps, cell relaxed (isotropic))
Phase diagram of MnFe3N; eabovehull: 0.070910 eV/atom; predicted_stable: False
Fe3MnN (requested space group: P4/mmm #123, optimized: 9 steps, cell relaxed (isotropic))
Phase diagram of VFe12Co6N; eabovehull: 0.595505 eV/atom; predicted_stable: False
Fe12Co6V1N1 (requested space group: Pm-3m #221, optimized: 13 steps, cell relaxed (isotropic))
Phase diagram of VFe13Co6; eabovehull: 0.122111 eV/atom; predicted_stable: False
Fe13Co6V1 (requested SG: Pm-3m #221, calculated SG: P-1 #2, optimized: 277 steps, cell relaxed (isotropic))
Phase diagram of AlFe2Co; eabovehull: 0.046763 eV/atom; predicted_stable: False
Fe2CoAl (requested SG: P4/mmm #123, calculated SG: Pmmm #47, optimized: 31 steps, cell relaxed (isotropic))
Phase diagram of Fe2CoSi; eabovehull: 0.132588 eV/atom; predicted_stable: False
Fe8Co4Si4 (requested space group: Fm-3m #225, optimized: 7 steps, cell relaxed (isotropic))
Phase diagram of VFe8Co3; eabovehull: 0.090513 eV/atom; predicted_stable: False