• Formula : Rb2Te3
  • Space Group : Pnma (62)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 16.109
    b = 10.591
    c = 4.786
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 144
  • Band gap = 0.6435 eV
    Direct Gap = 0.755 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Synthesis and crystal strucuture of Rb2 Te3 and Cs2 Te3,
    Journal of the Less-Common Metals 70, 263 (1980)

Band structure with spin-orbit coupling