• Formula : Rb2Sn2Se5
  • Space Group : C2/c (15)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 11.555
    b = 8.478
    c = 12.03
    α = 90.0
    β = 108.6
    γ = 90.0
  • Number of atoms per primitive cell = 18
    Total number of electrons per primitive cell = 152
  • Band gap = 1.1176 eV
    Direct Gap = 1.242 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 80766

Band structure with spin-orbit coupling