• Formula : RbTl(SO4)2
  • Space Group : R32 (155)
    Centrosymmetric : False
    Dimensionality : 2D
  • Structure parameters
    a = 4.93
    b = 4.93
    c = 25.08
    α = 90.0
    β = 90.0
    γ = 120.0
  • Number of atoms per primitive cell = 12
    Total number of electrons per primitive cell = 82
  • Band gap = 2.2618 eV
    Direct Gap = 2.284 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 21087

Band structure with spin-orbit coupling