• Formula : HgO
  • Space Group : P3_221 (154)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 3.571
    b = 3.571
    c = 8.667
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 54
  • Band gap = 1.4576 eV
    Direct Gap = 1.628 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 639125

Band structure with spin-orbit coupling