• Formula : Rb2Li2GeO4
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 9.0544
    b = 5.7537
    c = 5.6064
    α = 94.67
    β = 110.82
    γ = 93.6
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 104
  • Band gap = 3.548 eV
    Direct Gap = 3.632 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 61087

Band structure with spin-orbit coupling