• Formula : CoSb2Br2O3
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 2D
  • Structure parameters
    a = 5.306
    b = 7.812
    c = 8.0626
    α = 88.54
    β = 82.17
    γ = 80.32
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 118
  • Band gap = 0.0 eV
    Direct Gap = 0.018 eV
    Metallicity = 1.000
    Topological Z2 indices ν = (1;110)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 418858

Band structure with spin-orbit coupling