• Formula : CrCdO4
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 10.397
    b = 9.675
    c = 7.064
    α = 90.0
    β = 101.52
    γ = 90.0
  • Number of atoms per primitive cell = 24
    Total number of electrons per primitive cell = 200
  • Band gap = 1.9739 eV
    Direct Gap = 2.046 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    X-ray diffraction study of the chromates of nickel, magnesium and cadmium,
    Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 130, 112 (1969)

Band structure with spin-orbit coupling