• Formula : Ga2PdBr8
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 12.67
    b = 8.076
    c = 7.215
    α = 90.0
    β = 94.47
    γ = 90.0
  • Number of atoms per primitive cell = 11
    Total number of electrons per primitive cell = 100
  • Band gap = 1.4851 eV
    Direct Gap = 1.485 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 413229

Band structure with spin-orbit coupling