• Formula : K2Bi8Se13
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 13.768
    b = 12.096
    c = 4.1656
    α = 89.98
    β = 98.64
    γ = 87.96
  • Number of atoms per primitive cell = 23
    Total number of electrons per primitive cell = 216
  • Band gap = 0.3492 eV
    Direct Gap = 0.459 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 72976

Band structure with spin-orbit coupling