• Formula : RbTeAu
  • Space Group : P6_3/mmc (194)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 4.6806
    b = 4.6806
    c = 10.375
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 52
  • Band gap = 0.0 eV
    Direct Gap = 0.008 eV
    Metallicity = 0.015
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Die Hochdruckmodifikation des RbAuTe,
    Journal of Alloys Compd. 205, 271 (1994)

Band structure with spin-orbit coupling