• Formula : V2Cd2O7
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 7.077
    b = 8.996
    c = 4.976
    α = 90.0
    β = 103.2
    γ = 90.0
  • Number of atoms per primitive cell = 11
    Total number of electrons per primitive cell = 92
  • Band gap = 2.6098 eV
    Direct Gap = 2.817 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 62081

Band structure with spin-orbit coupling