• Formula : SN
  • Space Group : P4/nmm (129)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 6.011
    b = 6.011
    c = 4.009
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 22
  • Band gap = 0.0 eV
    Direct Gap = 0.000 eV
    Metallicity = 0.887
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    The Crystal Structures of Some Alkali Hydrosulfides and Monosulfides. _cod_database_code 1010249,
    Zeitschrift fur Kristallographie 88, 97 (1934)

Band structure with spin-orbit coupling