• Formula : CsSnSe3
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 7.284
    b = 7.95
    c = 7.135
    α = 115.41
    β = 108.58
    γ = 95.78
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 82
  • Band gap = 1.1875 eV
    Direct Gap = 1.389 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 402842

Band structure with spin-orbit coupling