• Formula : Zn3Ga4Pd7
  • Space Group : R3 (146)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 11.531
    b = 11.531
    c = 5.249
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 214
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.719
    Topological Z2 indices ν = ?
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Ueber die Mischung P Zn - Pd Ga,
    Journal of the Less-Common Metals 32, 199 (1973)

Band structure with spin-orbit coupling