• Formula : Rb2Pd3S4
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 6.224
    b = 13.32
    c = 6.117
    α = 90.0
    β = 120.58
    γ = 90.0
  • Number of atoms per primitive cell = 9
    Total number of electrons per primitive cell = 96
  • Band gap = 1.1446 eV
    Direct Gap = 1.318 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 41886

Band structure with spin-orbit coupling