• Formula : Ba2Cd(BO3)2
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 9.6305
    b = 5.3626
    c = 6.5236
    α = 90.0
    β = 118.079
    γ = 90.0
  • Number of atoms per primitive cell = 11
    Total number of electrons per primitive cell = 74
  • Band gap = 3.3341 eV
    Direct Gap = 3.334 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 180954

Band structure with spin-orbit coupling