• Formula : Pb2O3
  • Space Group : P4_2/nnm (134)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 7.78
    b = 5.49
    c = 7.64
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 92
  • Band gap = 0.0 eV
    Direct Gap = 0.051 eV
    Metallicity = 0.190
    Topological Z2 indices ν = (1;111)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 36295

Band structure with spin-orbit coupling