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
Phase diagram of Fe5SiB2; eabovehull: 0.266286 eV/atom; predicted_stable: False
Fe5SiB2 (requested SG: P4/mmm #123, calculated SG: I4/mmm #139, optimized: 28 steps, cell relaxed (isotropic))
Fe5SiB2 (requested SG: P4/mmm #123, calculated SG: I4/mmm #139, optimized: 28 steps, cell relaxed (isotropic))
Fe5SiB2 (requested SG: P4/mmm #123, calculated SG: Cm #8, optimized: 139 steps, cell relaxed (isotropic))
Phase diagram of Fe10Co10B2WN2; eabovehull: 0.389742 eV/atom; predicted_stable: False
Fe10Co10W1B2N2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 209 steps, cell relaxed (isotropic))