• Formula : RbSc5Te8
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 21.3061
    b = 4.1394
    c = 10.2203
    α = 90.0
    β = 104.392
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 112
  • Band gap = 0.048 eV
    Direct Gap = 0.255 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 245998

Band structure with spin-orbit coupling