Phase diagram of Fe16Co6BC; eabovehull: 0.266507 eV/atom; predicted_stable: False
Fe16Co6B1C1 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe14Co4B2C; eabovehull: 0.243476 eV/atom; predicted_stable: False
Fe14Co4B2C (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 400 steps, cell relaxed (isotropic))
Phase diagram of Fe7Co3B; eabovehull: 0.183604 eV/atom; predicted_stable: False
Fe14Co6B2 (requested SG: Immm #71, calculated SG: P1 #1, optimized: 114 steps, cell relaxed (isotropic))
Phase diagram of Fe4SiB2Mo; eabovehull: 0.237520 eV/atom; predicted_stable: False
Fe4MoSiB2 (requested SG: P4/mmm #123, calculated SG: C2 #5, optimized: 123 steps, cell relaxed (isotropic))
Phase diagram of Fe14Co6BN2; eabovehull: 0.314510 eV/atom; predicted_stable: False
Fe14Co6B1N2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 215 steps, cell relaxed (isotropic))
Phase diagram of Fe4CoSiB2; eabovehull: 0.276919 eV/atom; predicted_stable: False
Fe4CoSiB2 (requested SG: P4/mmm #123, calculated SG: Pm #6, optimized: 320 steps, cell relaxed (isotropic))
Phase diagram of VFe13Co6N; eabovehull: 0.149577 eV/atom; predicted_stable: False
Fe13Co6V1N1 (requested SG: P4/mmm #123, calculated SG: Pm #6, optimized: 161 steps, cell relaxed (isotropic))
Phase diagram of Fe8Co2Si; eabovehull: 0.146405 eV/atom; predicted_stable: False
Fe16Co4Si2 (requested SG: P4/mmm #123, calculated SG: P1 #1, optimized: 175 steps, cell relaxed (isotropic))
Phase diagram of Fe4Co2Sb; eabovehull: 0.352836 eV/atom; predicted_stable: False
Supercell 3x3x3 of Fe4Co2Sb (Space group: P1, 54 symmetry operations)
Fe16Co8Sb4 (requested space group: I-4m2 #119, optimized: 33 steps, cell relaxed (isotropic))
Phase diagram of FeCo2Si; eabovehull: 0.070591 eV/atom; predicted_stable: False