• Formula : Li2ZnGeO4
  • Space Group : Pc (7)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 6.4
    b = 5.45
    c = 5.04
    α = 90.0
    β = 90.2
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 92
  • Band gap = 3.3234 eV
    Direct Gap = 3.361 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 34362

Band structure with spin-orbit coupling