Fe16Co4N2B2 (requested space group: I4/mmm #139, optimized: 17 steps, cell relaxed (isotropic))
Fe2CoSi (requested space group: P4/mmm #123, optimized: 5 steps, cell relaxed (isotropic))
Phase diagram of AlFe2Co; eabovehull: 0.078137 eV/atom; predicted_stable: False
Fe2CoAl (requested space group: P4/mmm #123, optimized: 17 steps, cell relaxed (isotropic))
Phase diagram of FeCo2Si; eabovehull: 0.055166 eV/atom; predicted_stable: False
Co2FeSi (requested space group: P4/mmm #123, optimized: 13 steps, cell relaxed (isotropic))
Phase diagram of AlFeCo2; eabovehull: 0.027919 eV/atom; predicted_stable: False
Co2FeAl (requested space group: P4/mmm #123, optimized: 7 steps, cell relaxed (isotropic))
Phase diagram of AlFeCoSiNi; eabovehull: 0.771518 eV/atom; predicted_stable: False
Fe1Co1Ni1Al1Si1 (requested space group: P4mm #99, optimized: 19 steps, cell relaxed (isotropic))
Phase diagram of FeCo2Si; eabovehull: 0.353064 eV/atom; predicted_stable: False
Co2FeSi (requested SG: P4/mmm #123, calculated SG: Cmmm #65, optimized: 18 steps, cell relaxed (isotropic))
Phase diagram of Fe13Co4B3; eabovehull: 0.178115 eV/atom; predicted_stable: False
Fe65Co20B15 (requested SG: Pm-3m #221, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of MnFeCo2Si; eabovehull: 0.142870 eV/atom; predicted_stable: False
Co2FeMnSi (requested SG: P4/mmm #123, calculated SG: Cm #8, optimized: 84 steps, cell relaxed (isotropic))
Phase diagram of MnFe2CoGe; eabovehull: 0.637038 eV/atom; predicted_stable: False
Fe2CoMnGe (requested SG: P4mm #99, calculated SG: Pmm2 #25, optimized: 34 steps, cell relaxed (isotropic))
Phase diagram of AlFe4Co2NiB; eabovehull: 0.288378 eV/atom; predicted_stable: False
Fe8Co4Ni2Al2B2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))