• Formula : ZnS
  • Space Group : P3m1 (156)
    Centrosymmetric : False
    Dimensionality : 2D
  • Structure parameters
    a = 3.823
    b = 3.823
    c = 37.48799
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 216
  • Band gap = 0.0 eV
    Direct Gap = 0.021 eV
    Metallicity = 0.469
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 42799

Band structure with spin-orbit coupling