• Formula : Rb6AlSb3
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 10.624
    b = 6.26
    c = 12.377
    α = 90.0
    β = 100.7
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 144
  • Band gap = 0.3416 eV
    Direct Gap = 0.410 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 300217

Band structure with spin-orbit coupling