• Formula : Ca3Cd2
  • Space Group : P4_2nm (102)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 8.864
    b = 8.864
    c = 8.02
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 216
  • Band gap = 0.0 eV
    Direct Gap = 0.005 eV
    Metallicity = 0.342
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 30082

Band structure with spin-orbit coupling