• Formula : Hg2TeO3
  • Space Group : P2cm (28)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 5.958
    b = 10.576
    c = 3.749
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 96
  • Band gap = 1.6381 eV
    Direct Gap = 2.000 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 203064

Band structure with spin-orbit coupling