• Formula : Pb(ClO2)2
  • Space Group : Ccce (68)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 6.004
    b = 12.504
    c = 6.01
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 104
  • Band gap = 0.953 eV
    Direct Gap = 1.704 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 68484

Band structure with spin-orbit coupling