• Formula : GaFe2Co
  • Space Group : Fm-3m (225)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.767
    b = 5.767
    c = 5.767
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 46
  • Band gap = 0.0 eV
    Direct Gap = 0.006 eV
    Metallicity = 0.350
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Magnetic and magneto-optical properties of Heusler alloys based on aluminium and gallium,
    Journal of Magnetism and Magnetic Materials 25, 90 (1981)

Band structure with spin-orbit coupling