• Formula : Ge(SeO3)2
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.058
    b = 6.781
    c = 7.292
    α = 90.0
    β = 90.995
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 104
  • Band gap = 4.1298 eV
    Direct Gap = 4.130 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 422883

Band structure with spin-orbit coupling