• Formula : K4GeO4
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 9.3368
    b = 6.975
    c = 6.3387
    α = 122.72
    β = 99.74
    γ = 97.09
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 128
  • Band gap = 2.9874 eV
    Direct Gap = 3.055 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 37271

Band structure with spin-orbit coupling