Fe16Co6V2 (requested SG: I4/mmm #139, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of GaFe4Co2Si; eabovehull: 0.180635 eV/atom; predicted_stable: False
Fe8Co4Si2Ga2 (requested SG: I4/mmm #139, calculated SG: Cm #8, optimized: 241 steps, cell relaxed (isotropic))
Co2FeSi (requested space group: P4/mmm #123, optimized: 7 steps, cell relaxed (isotropic))
Phase diagram of ZrFe17Co4Si2B; eabovehull: 0.157215 eV/atom; predicted_stable: False
Fe17Co4Si2B1Zr1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 307 steps, cell relaxed (isotropic))
Phase diagram of FeCo2Si; eabovehull: 0.115497 eV/atom; predicted_stable: False
Co2FeSi (requested SG: P4/mmm #123, calculated SG: Immm #71, optimized: 161 steps, cell relaxed (isotropic))
Phase diagram of Fe2CoB; eabovehull: 0.893516 eV/atom; predicted_stable: False
Fe2CoB (requested space group: P4/mmm #123, optimized: 4 steps, cell relaxed (isotropic))
Phase diagram of TiFe16Co3N2; eabovehull: 0.241649 eV/atom; predicted_stable: False
Fe16Co3Ti1N2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 228 steps, cell relaxed (isotropic))
Phase diagram of NbFe14Co2Si2B; eabovehull: 0.172264 eV/atom; predicted_stable: False
Fe14Co2Si2B1Nb1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 199 steps, cell relaxed (isotropic))
Phase diagram of TiFe4Co2N; eabovehull: 0.517650 eV/atom; predicted_stable: False
Fe8Co4Ti2N2 (requested SG: I4/mmm #139, calculated SG: Cm #8, optimized: 94 steps, cell relaxed (isotropic))
Phase diagram of Fe2CoB; eabovehull: 0.691068 eV/atom; predicted_stable: False
Fe2CoB (requested SG: P-62m #189, calculated SG: P6/mmm #191, optimized: 4 steps, cell relaxed (isotropic))
Phase diagram of Fe17Co4CuSi2B; eabovehull: 0.167105 eV/atom; predicted_stable: False
Fe17Co4Si2B1Cu1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 205 steps, cell relaxed (isotropic))