• Formula : CsSiTe3
  • Space Group : Cc (9)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 8.285
    b = 13.935
    c = 13.404
    α = 90.0
    β = 100.35
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 124
  • Band gap = 1.0584 eV
    Direct Gap = 1.058 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 61397

Band structure with spin-orbit coupling