• Formula : RbAg3Te2
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 17.546
    b = 4.617
    c = 9.165
    α = 90.0
    β = 113.04
    γ = 90.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 108
  • Band gap = 0.2065 eV
    Direct Gap = 0.207 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Synthesis and structural characterization of Cs Ag5 Se3 and Rb Ag3 Te2,
    Journal of Chemical Crystallography 30, 223 (2000)

Band structure with spin-orbit coupling