• Formula : Rb2Te5
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 12.144
    b = 9.124
    c = 5.75
    α = 90.0
    β = 121.13
    γ = 90.0
  • Number of atoms per primitive cell = 7
    Total number of electrons per primitive cell = 48
  • Band gap = 0.2458 eV
    Direct Gap = 0.494 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 30734

Band structure with spin-orbit coupling

Wannier charge center (WCC) at six time-reversal invariant planes