• Formula : AgSbO3
  • Space Group : Fd-3m (227)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 10.24424
    b = 10.24424
    c = 10.24424
    α = 90.0
    β = 90.0
    γ = 90.0
  • Number of atoms per primitive cell = 20
    Total number of electrons per primitive cell = 136
  • Band gap = 0.3204 eV
    Direct Gap = 0.320 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Structural Investigation of the Substituted Pyrochlore AgSbO3 through Total Scattering Techniques,
    Inorganic Chemistry 52, 11530 (2013)

Band structure with spin-orbit coupling