• Formula : Te2O5
  • Space Group : P2_1 (4)
    Centrosymmetric : False
    Dimensionality : 3D
  • Structure parameters
    a = 5.598
    b = 4.805
    c = 8.16
    α = 90.0
    β = 102.94
    γ = 90.0
  • Number of atoms per primitive cell = 14
    Total number of electrons per primitive cell = 84
  • Band gap = 1.4685 eV
    Direct Gap = 1.470 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 191342

Band structure with spin-orbit coupling