• Formula : S(IN)2
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 6.63
    b = 8.004
    c = 11.295
    α = 75.47
    β = 89.39
    γ = 66.69
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 120
  • Band gap = 1.0885 eV
    Direct Gap = 1.190 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 72363

Band structure with spin-orbit coupling