• Formula : GePb3O5
  • Space Group : P2 (3)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 5.281
    b = 5.489
    c = 5.241
    α = 90.0
    β = 90.0
    γ = 91.8
  • Number of atoms per primitive cell = 9
    Total number of electrons per primitive cell = 76
  • Band gap = 1.3013 eV
    Direct Gap = 1.417 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 200517

Band structure with spin-orbit coupling