• Formula : CdGe2O5
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.332
    b = 5.526
    c = 6.907
    α = 74.59
    β = 101.87
    γ = 73.02
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 100
  • Band gap = 1.8665 eV
    Direct Gap = 2.017 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 23039

Band structure with spin-orbit coupling