• Formula : Rb2Li2SiO4
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 8.9792
    b = 5.6473
    c = 5.4699
    α = 93.95
    β = 111.24
    γ = 93.75
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 104
  • Band gap = 4.1321 eV
    Direct Gap = 4.216 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 61086

Band structure with spin-orbit coupling