• Formula : Cd2PCl2
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 7.736
    b = 8.957
    c = 7.88
    α = 90.0
    β = 118.92
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 172
  • Band gap = 1.6678 eV
    Direct Gap = 1.668 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 412647

Band structure with spin-orbit coupling