Phase diagram of Fe10Co10B2WN2; eabovehull: 0.316284 eV/atom; predicted_stable: False
Phase diagram of Fe10Co10B2WN2; eabovehull: 0.339711 eV/atom; predicted_stable: False
Fe10Co10W1B2N2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 246 steps, cell relaxed (isotropic))
Fe10Co10W1B2N2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 153 steps, cell relaxed (isotropic))
Phase diagram of TiFe13Co3(CN)2; eabovehull: 0.397499 eV/atom; predicted_stable: False
Fe13Co3Ti1N2C2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 272 steps, cell relaxed (isotropic))
Phase diagram of TiFe13Co3(CN)2; eabovehull: 0.398298 eV/atom; predicted_stable: False
Fe13Co3Ti1N2C2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 293 steps, cell relaxed (isotropic))
Phase diagram of TiFe13Co3(CN)2; eabovehull: 0.260385 eV/atom; predicted_stable: False
Fe13Co3Ti1N2C2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 209 steps, cell relaxed (isotropic))
Phase diagram of TiFe13Co3CN2; eabovehull: 0.216262 eV/atom; predicted_stable: False
Fe13Co3Ti1N2C1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 378 steps, cell relaxed (isotropic))
Phase diagram of TiFe13Co3CN2; eabovehull: 0.293930 eV/atom; predicted_stable: False
Phase diagram of TiFe13Co3CN2; eabovehull: 0.286162 eV/atom; predicted_stable: False
Fe13Co3Ti1N2C1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 150 steps, cell relaxed (isotropic))
Fe13Co3Ti1N2C1 (requested SG: P4/mmm #123, calculated SG: Pm #6, optimized: 173 steps, cell relaxed (isotropic))
Phase diagram of ZrFe16Co8BN; eabovehull: 0.244636 eV/atom; predicted_stable: False
Fe16Co8Zr1N1B1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 240 steps, cell relaxed (isotropic))
Phase diagram of TaFe10Co4N3; eabovehull: 0.280675 eV/atom; predicted_stable: False
Fe10Co4N3Ta1 (requested SG: P4/mmm #123, calculated SG: Pmmm #47, optimized: 142 steps, cell relaxed (isotropic))