• Formula : RbSb
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 7.3566
    b = 7.1341
    c = 13.793
    α = 90.0
    β = 114.28
    γ = 90.0
  • Number of atoms per primitive cell = 16
    Total number of electrons per primitive cell = 112
  • Band gap = 0.7509 eV
    Direct Gap = 0.763 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    \b-Rubidium antimonide, Rb~4~Sb~4~,
    Acta Crystallographica Section C 57, 501 (2001)

Band structure with spin-orbit coupling