• Formula : NaCdF3
  • Space Group : R3c (161)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 6.1385
    b = 6.1385
    c = 6.1385
    α = 56.813
    β = 56.813
    γ = 56.813
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 84
  • Band gap = 3.449 eV
    Direct Gap = 3.449 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 163867

Band structure with spin-orbit coupling