Fe16Co8B4Al2N2C2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Al2Fe12Co5B3C2; eabovehull: 0.271609 eV/atom; predicted_stable: False
Fe12Co5Al2B3C2 (requested SG: P6/mmm #191, calculated SG: P1 #1, optimized: 268 steps, cell relaxed (isotropic))
Phase diagram of Al2Ga2Fe9Co3B; eabovehull: 0.153660 eV/atom; predicted_stable: False
Fe9Co3Al2Ga2B (requested SG: P6/mmm #191, calculated SG: Cm #8, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe8Co4B2C; eabovehull: 0.200479 eV/atom; predicted_stable: False
Fe8Co4B2C (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 247 steps, cell relaxed (isotropic))
Phase diagram of Fe12Co4B2Mo; eabovehull: 0.160470 eV/atom; predicted_stable: False
Fe12Co4B2Mo (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Al2Fe12Co6CuB3; eabovehull: 0.217578 eV/atom; predicted_stable: False
Fe12Co6B3Al2Cu (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of AlFe8Co4B2N; eabovehull: 0.232267 eV/atom; predicted_stable: False
Fe16Co8B4Al2N2 (requested SG: I4/mmm #139, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of AlFe8(Co2B)2; eabovehull: 0.205231 eV/atom; predicted_stable: False
Fe8Co4B2Al (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 125 steps, cell relaxed (isotropic))
Phase diagram of Mn2Fe14Co4B3(CN)2; eabovehull: 0.308108 eV/atom; predicted_stable: False
Fe14Co4Mn2B3C2N2 (requested SG: P2/m #10, calculated SG: P1 #1, optimized: 342 steps, cell relaxed (isotropic))
Fe14Co4Mn2B3C2N2 (requested SG: P321 #150, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe10Co5Si(NiB)2; eabovehull: 0.181454 eV/atom; predicted_stable: False
Fe10Co5Ni2B2Si (requested SG: P6/mmm #191, calculated SG: P1 #1, optimized: 388 steps, cell relaxed (isotropic))