• Formula : SrCd
  • Space Group : Pm-3m (221)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 4.003
    b = 4.003
    c = 4.003
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 2
    Total number of electrons per primitive cell = 22
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.565
    Topological Z2 indices ν = (1;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The crystal structures of Sr Cd, Ba Cd, Sr Hg and Ba Hg,
    Acta Crystallographica (1,1948-23,1967) 7, 781 (1954)

Band structure with spin-orbit coupling