• Formula : AgBi2Se3Cl
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 7.9738
    b = 4.1067
    c = 11.135
    α = 90.0
    β = 104.17
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 132
  • Band gap = 0.2659 eV
    Direct Gap = 0.583 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 412371

Band structure with spin-orbit coupling