• Formula : Rb2TeSe4
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 1D
  • Structure parameters
    a = 11.473
    b = 8.59
    c = 5.253
    α = 90.0
    β = 119.75
    γ = 90.0
  • Number of atoms per primitive cell = 7
    Total number of electrons per primitive cell = 48
  • Band gap = 0.3592 eV
    Direct Gap = 0.566 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 650055

Band structure with spin-orbit coupling