• Formula : TlSbO3
  • Space Group : R-3 (148)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 7.88
    b = 7.88
    c = 7.88
    α = 39.76
    β = 39.76
    γ = 39.76
  • Number of atoms per primitive cell = 10
    Total number of electrons per primitive cell = 72
  • Band gap = 0.8714 eV
    Direct Gap = 0.960 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 77329

Band structure with spin-orbit coupling