• Formula : Te
  • Space Group : P2_1 (4)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 3.104
    b = 7.513
    c = 4.76
    α = 90.0
    β = 92.71
    γ = 90.0
  • Number of atoms per primitive cell = 4
    Total number of electrons per primitive cell = 24
  • Band gap = 0.0 eV
    Direct Gap = 0.115 eV
    Metallicity = 0.587
    Topological Z2 indices ν = ?
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 87272

Band structure with spin-orbit coupling