• Formula : Rb2PbO2
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 10.9
    b = 8.51
    c = 7.81
    α = 124.0
    β = 84.9
    γ = 120.6
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 176
  • Band gap = 0.0923 eV
    Direct Gap = 0.200 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 2267

Band structure with spin-orbit coupling