• Formula : Cs2AgSbS4
  • Space Group : P-1 (2)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 6.917
    b = 7.341
    c = 10.998
    α = 73.83
    β = 76.08
    γ = 71.71
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 116
  • Band gap = 1.6561 eV
    Direct Gap = 1.709 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 55367

Band structure with spin-orbit coupling