Phase diagram of AlFeCo2; eabovehull: 0.027899 eV/atom; predicted_stable: False
Co2FeAl (requested space group: P4/mmm #123, optimized: 9 steps, cell relaxed (isotropic))
Phase diagram of Fe4Co2BN; eabovehull: 0.400813 eV/atom; predicted_stable: False
Fe8Co4B2N2 (requested SG: I4/mmm #139, calculated SG: Pm #6, optimized: 283 steps, cell relaxed (isotropic))
Phase diagram of NbFe12Co4Si2B; eabovehull: 0.171468 eV/atom; predicted_stable: False
Phase diagram of Fe6Co2BN; eabovehull: 0.325440 eV/atom; predicted_stable: False
Fe12Co4Si2B1Nb1 (requested SG: P4/mmm #123, calculated SG: Cm #8, optimized: 283 steps, cell relaxed (isotropic))
Fe12Co4B2N2 (requested SG: I4/mmm #139, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of VFe16Co3N2; eabovehull: 0.447441 eV/atom; predicted_stable: False
Fe16Co3V1N2 (requested space group: P4/mmm #123, optimized: 25 steps, cell relaxed (isotropic))
Phase diagram of Fe12Co3Si5; eabovehull: 0.146066 eV/atom; predicted_stable: False
Fe12Co3Si5 (requested SG: Pm-3m #221, calculated SG: P1 #1, optimized: 382 steps, cell relaxed (isotropic))
Phase diagram of Fe2CoSi; eabovehull: 0.000000 eV/atom; predicted_stable: True
Fe8Co4Si4 (requested space group: F-43m #216, optimized: 12 steps, cell relaxed (isotropic))
Phase diagram of Fe3CoN; eabovehull: 0.078940 eV/atom; predicted_stable: False
Fe3CoN (requested space group: Pm-3m #221, optimized: 2 steps, cell relaxed (isotropic))
Phase diagram of AlFe8Co4Ni2B; eabovehull: 0.199844 eV/atom; predicted_stable: False
Phase diagram of Fe4CoSiB2; eabovehull: 0.131431 eV/atom; predicted_stable: False
Fe4CoSiB2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 383 steps, cell relaxed (isotropic))
Supercell 2x2x2 of AlFe8Co4Ni2B (Space group: Cm, 16 symmetry operations)