• Formula : VS4
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 6.78
    b = 10.42
    c = 12.11
    α = 90.0
    β = 100.8
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 148
  • Band gap = 0.6894 eV
    Direct Gap = 0.769 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 16797

Band structure with spin-orbit coupling