• Formula : AgTeO3
  • Space Group : P2_1/m (11)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.4562
    b = 7.4009
    c = 6.9122
    α = 90.0
    β = 101.237
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 140
  • Band gap = 1.3644 eV
    Direct Gap = 1.456 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • scf.in - scf.out - bands.in - bands.out
  • Reference: ICSD Collection Code: 415472

Band structure with spin-orbit coupling