• Formula : Ca3SiBr2
  • Space Group : Cm (8)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 7.889
    b = 4.563
    c = 13.133
    α = 90.0
    β = 115.02
    γ = 90.0
  • Number of atoms per primitive cell = 6
    Total number of electrons per primitive cell = 48
  • Band gap = 0.0 eV
    Direct Gap = 0.001 eV
    Metallicity = 0.512
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 89545

Band structure with spin-orbit coupling