• Formula : HgBr2
  • Space Group : P3 (143)
    Centrosymmetric : False
    Dimensionality : 2D
  • Structure parameters
    a = 6.7569
    b = 6.7569
    c = 5.6589
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 9
    Total number of electrons per primitive cell = 78
  • Band gap = 1.0032 eV
    Direct Gap = 1.272 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 151889

Band structure with spin-orbit coupling