• Formula : K2Pb(SO4)2
  • Space Group : R-3m (166)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 7.65
    b = 7.65
    c = 7.65
    α = 43.0
    β = 43.0
    γ = 43.0
  • Number of atoms per primitive cell = 13
    Total number of electrons per primitive cell = 92
  • Band gap = 0.0 eV
    Direct Gap = 0.005 eV
    Metallicity = 0.654
    Topological Z2 indices ν = (0;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 29335

Band structure with spin-orbit coupling