• Formula : ZnCdC4(SeN)4
  • Space Group : I-4 (82)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 11.331
    b = 11.331
    c = 4.6314
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 84
  • Band gap = 3.1605 eV
    Direct Gap = 3.333 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Zinc cadmium selenocyanate,
    Acta Crystallographica Section E 62, i88 (2006)

Band structure with spin-orbit coupling