Phase diagram of Al2Fe8Co4Ni2B2N; eabovehull: 0.274988 eV/atom; predicted_stable: False
Fe8Co4Al2Ni2B2N (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe10Co4B2C; eabovehull: 0.280952 eV/atom; predicted_stable: False
Fe10Co4B2C (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of GaFe16Ni16B; eabovehull: 0.143120 eV/atom; predicted_stable: False
Fe16Ni16Ga1B1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 193 steps, cell relaxed (isotropic))
Phase diagram of Fe8Co3SiB2; eabovehull: 0.168249 eV/atom; predicted_stable: False
Fe8Co3B2Si (requested SG: P4/mmm #123, calculated SG: Cm #8, optimized: 140 steps, cell relaxed (isotropic))
Phase diagram of Al2Fe12Co4B; eabovehull: 0.124996 eV/atom; predicted_stable: False
Fe12Co4Al2B (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 370 steps, cell relaxed (isotropic))
Phase diagram of Al2Fe12Co4CuNi3B2; eabovehull: 0.201677 eV/atom; predicted_stable: False
Fe12Co4Ni3Al2Cu1B2 (requested SG: P4mm #99, calculated SG: Pm #6, optimized: 153 steps, cell relaxed (isotropic))
Phase diagram of GaFe8Co3B2N; eabovehull: 0.293930 eV/atom; predicted_stable: False
Fe16Co6Ga2B4N2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 330 steps, cell relaxed (isotropic))
Phase diagram of Fe10Co4B2N; eabovehull: 0.249033 eV/atom; predicted_stable: False
Fe10Co4B2N (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of GaFe8Co5Ni2B3P; eabovehull: 0.248198 eV/atom; predicted_stable: False
Fe8Co5Ni2Ga1B3P1 (requested SG: P-62m #189, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe8Co3B2N; eabovehull: 0.303181 eV/atom; predicted_stable: False
Fe16Co6B4N2 (requested SG: I4/mmm #139, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))