• Formula : Cu2WS4
  • Space Group : P-42m (111)
    Centrosymmetric : False
    Dimensionality : 2D
  • Structure parameters
    a = 5.4244
    b = 5.4244
    c = 5.2336
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 7
    Total number of electrons per primitive cell = 74
  • Band gap = 1.0439 eV
    Direct Gap = 1.432 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 72529

Band structure with spin-orbit coupling