• Formula : RbGeBr3
  • Space Group : Pna2_1 (33)
    Centrosymmetric : False
    Dimensionality : 1D
  • Structure parameters
    a = 8.129
    b = 11.249
    c = 7.611
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 136
  • Band gap = 1.7386 eV
    Direct Gap = 1.741 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 65244

Band structure with spin-orbit coupling