• Formula : RbIn5S8
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 18.953
    b = 3.846
    c = 9.208
    α = 90.0
    β = 102.66
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 122
  • Band gap = 1.5186 eV
    Direct Gap = 1.658 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 40877

Band structure with spin-orbit coupling