• Formula : Te
  • Space Group : C2/m (12)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 8.4682
    b = 4.7424
    c = 3.9595
    α = 90.0
    β = 88.112
    γ = 90.0
  • Number of atoms per primitive cell = 3
    Total number of electrons per primitive cell = 18
  • Band gap = 0.0 eV
    Direct Gap = 0.040 eV
    Metallicity = 0.497
    Topological Z2 indices ν = (1;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 97742

Band structure with spin-orbit coupling