• Formula : VS2
  • Space Group : Ccmm (63)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 3.366
    b = 5.83
    c = 22.3
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 50
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 1.000
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 77832

Band structure with spin-orbit coupling