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Phase diagram of AlFe8Co4Ni2B; eabovehull: 0.199832 eV/atom; predicted_stable: False

Fe8Co4Ni2Al1B1 (P4/mmm)

Fe8Co4Ni2Al1B1 (requested space group: P4/mmm #123, optimized: 18 steps, cell relaxed (isotropic))

Fe8Co2SiB phase diagram

Phase diagram of Fe8Co2SiB; eabovehull: 0.155141 eV/atom; predicted_stable: False

Fe16Co4Si2B2 (Pm)

Fe16Co4Si2B2 (requested SG: I4/mmm #139, calculated SG: Pm #6, optimized: 247 steps, cell relaxed (isotropic))

FeCo2Si phase diagram 15

Phase diagram of FeCo2Si; eabovehull: 0.115821 eV/atom; predicted_stable: False

Co2FeSi (Immm)

Co2FeSi (requested SG: P4/mmm #123, calculated SG: Immm #71, optimized: 71 steps, cell relaxed (isotropic))

FeCo2B phase diagram 1

Phase diagram of FeCo2B; eabovehull: 0.345946 eV/atom; predicted_stable: False

FeCo2B (P4/mmm)

FeCo2B (requested space group: P4/mmm #123, optimized: 57 steps, cell relaxed (isotropic))

Fe4Co2Si phase diagram

Phase diagram of Fe4Co2Si; eabovehull: 0.074483 eV/atom; predicted_stable: False

Fe16Co8Si4 (Cm) - 3x3x3 supercell

Supercell 3x3x3 of Fe4Co2Si (Space group: P1, 108 symmetry operations)

Fe16Co8Si4 (Cm)

Fe16Co8Si4 (requested SG: F-43m #216, calculated SG: Cm #8, optimized: 358 steps, cell relaxed (isotropic))

Fe8Co2Si phase diagram

Phase diagram of Fe8Co2Si; eabovehull: 0.823016 eV/atom; predicted_stable: False

Fe16Co4Si2 (I4/mmm)

Fe16Co4Si2 (requested space group: I4/mmm #139, optimized: 15 steps, cell relaxed (isotropic))

FeCo2Si phase diagram 14

Phase diagram of FeCo2Si; eabovehull: 0.055246 eV/atom; predicted_stable: False

Co2FeSi (P4/mmm) 1

Co2FeSi (requested space group: P4/mmm #123, optimized: 8 steps, cell relaxed (isotropic))

MnFeCo2Si phase diagram 1

Phase diagram of MnFeCo2Si; eabovehull: 0.158669 eV/atom; predicted_stable: False

Co2FeMnSi (Cm) 1

Co2FeMnSi (requested SG: P4/mmm #123, calculated SG: Cm #8, optimized: 157 steps, cell relaxed (isotropic))

Fe2CoSi phase diagram 8

Phase diagram of Fe2CoSi; eabovehull: 0.726190 eV/atom; predicted_stable: False

Fe2CoSi (P4/mmm) 1

Fe2CoSi (requested space group: P4/mmm #123, optimized: 5 steps, cell relaxed (isotropic))

Fe8Co2BN phase diagram 2

Phase diagram of Fe8Co2BN; eabovehull: 0.618591 eV/atom; predicted_stable: False