• Formula : Cd2SnO4
  • Space Group : Pbam (55)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.546
    b = 9.888
    c = 3.193
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 124
  • Band gap = 0.6928 eV
    Direct Gap = 0.693 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Die Kristallstruktur der Verbindungen vom Sr2 Pb O4-Typ,
    Zeitschrift fuer Anorganische und Allgemeine Chemie 371, 237 (1969)

Band structure with spin-orbit coupling