• Formula : HgSe
  • Space Group : P3_221 (154)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 4.32
    b = 4.32
    c = 9.68
    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 = 0.6513 eV
    Direct Gap = 0.710 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 639202

Band structure with spin-orbit coupling