• Formula : Pb(SeO3)2
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.811
    b = 8.768
    c = 7.079
    α = 90.0
    β = 110.1
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 124
  • Band gap = 1.9558 eV
    Direct Gap = 2.355 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 154718

Band structure with spin-orbit coupling