Phase diagram of TaFe10Co4N3; eabovehull: 0.277228 eV/atom; predicted_stable: False
Phase diagram of TaFe10Co4N3; eabovehull: 0.242801 eV/atom; predicted_stable: False
Fe10Co4N3Ta1 (requested SG: P4/mmm #123, calculated SG: Amm2 #38, optimized: 67 steps, cell relaxed (isotropic))
Fe10Co4N3Ta1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 339 steps, cell relaxed (isotropic))
Phase diagram of Fe3CoSiB2W; eabovehull: 0.392719 eV/atom; predicted_stable: False
Phase diagram of Fe3CoSiB2W; eabovehull: 0.317112 eV/atom; predicted_stable: False
Phase diagram of Fe3CoSiB2W; eabovehull: 0.374882 eV/atom; predicted_stable: False
Fe3CoWSiB2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 160 steps, cell relaxed (isotropic))
Fe3CoWSiB2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Fe3CoWSiB2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 142 steps, cell relaxed (isotropic))
Phase diagram of Fe16Co6NiMoN2; eabovehull: 0.161895 eV/atom; predicted_stable: False
Fe16Co6Ni1Mo1N2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 252 steps, cell relaxed (isotropic))
Phase diagram of Fe16Co6NiMoN2; eabovehull: 0.228810 eV/atom; predicted_stable: False
Fe16Co6Ni1Mo1N2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 232 steps, cell relaxed (isotropic))
Phase diagram of Fe16Co6NiMoN2; eabovehull: 0.226511 eV/atom; predicted_stable: False
Fe16Co6Ni1Mo1N2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 216 steps, cell relaxed (isotropic))
Phase diagram of VFe14Co2(BN)2; eabovehull: 0.241881 eV/atom; predicted_stable: False
Phase diagram of VFe14Co2(BN)2; eabovehull: 0.347293 eV/atom; predicted_stable: False
Phase diagram of VFe14Co2(BN)2; eabovehull: 0.280293 eV/atom; predicted_stable: False
Fe14Co2V1N2B2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 159 steps, cell relaxed (isotropic))