• Formula : KHg
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 6.59
    b = 6.76
    c = 7.06
    α = 106.08
    β = 101.87
    γ = 92.79
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 84
  • Band gap = 0.0 eV
    Direct Gap = 0.028 eV
    Metallicity = 0.152
    Topological Z2 indices ν = (0;010)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 104302

Band structure with spin-orbit coupling