Phase diagram of VFe6Co2N; eabovehull: 0.234158 eV/atom; predicted_stable: False
Fe12Co4V2N2 (requested SG: I4/mmm #139, calculated SG: P1 #1, optimized: 166 steps, cell relaxed (isotropic))
Phase diagram of Fe16Co8BMoN; eabovehull: 0.153232 eV/atom; predicted_stable: False
Fe16Co8Mo1N1B1 (requested SG: P4/mmm #123, calculated SG: Cm #8, optimized: 397 steps, cell relaxed (isotropic))
Phase diagram of Fe16Co8BMoN; eabovehull: 0.323523 eV/atom; predicted_stable: False
Fe16Co8Mo1N1B1 (requested SG: P4/mmm #123, calculated SG: Cm #8, optimized: 125 steps, cell relaxed (isotropic))
Phase diagram of Fe4CoB2P; eabovehull: 0.356396 eV/atom; predicted_stable: False
Phase diagram of Fe4CoB2P; eabovehull: 0.293447 eV/atom; predicted_stable: False
Phase diagram of Fe4CoB2P; eabovehull: 0.277092 eV/atom; predicted_stable: False
Fe4CoPB2 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 67 steps, cell relaxed (isotropic))
Fe4CoPB2 (requested SG: P4mm #99, calculated SG: P1 #1, optimized: 143 steps, cell relaxed (isotropic))
Fe4CoPB2 (requested SG: P4mm #99, calculated SG: Cm #8, optimized: 96 steps, cell relaxed (isotropic))
Phase diagram of Fe12Co8MoCN2; eabovehull: 0.199119 eV/atom; predicted_stable: False
Phase diagram of Fe12Co8MoCN2; eabovehull: 0.215862 eV/atom; predicted_stable: False
Fe12Co8Mo1N2C1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 244 steps, cell relaxed (isotropic))
Phase diagram of Fe12Co8MoCN2; eabovehull: 0.290486 eV/atom; predicted_stable: False
Fe12Co8Mo1N2C1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Fe12Co8Mo1N2C1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 291 steps, cell relaxed (isotropic))
Phase diagram of Fe5SiB2; eabovehull: 0.341873 eV/atom; predicted_stable: False
Phase diagram of Fe5SiB2; eabovehull: 0.341796 eV/atom; predicted_stable: False