• Formula : Rb2W2O7
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 3.9645
    b = 14.119
    c = 6.0415
    α = 90.0
    β = 90.446
    γ = 90.0
  • Number of atoms per primitive cell = 22
    Total number of electrons per primitive cell = 232
  • Band gap = 2.8846 eV
    Direct Gap = 3.271 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 300230

Band structure with spin-orbit coupling