• Formula : HgBr
  • Space Group : I4/mmm (139)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 4.66
    b = 4.66
    c = 11.12
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 38
  • Band gap = 1.8884 eV
    Direct Gap = 2.563 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Parameters in crystal structure. The mercurouos halides _cod_database_code 1011077,
    Journal of the American Chemical Society 48, 2113 (1926)

Band structure with spin-orbit coupling