• Formula : CaCd2Cu9
  • Space Group : P4/mbm (127)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.442
    b = 8.442
    c = 5.0472
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 266
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.906
    Topological Z2 indices ν = (0;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 424134

Band structure with spin-orbit coupling