• Formula : AgO
  • Space Group : P2_1/c (14)
    Centrosymmetric : True
    Dimensionality : 3D
  • Structure parameters
    a = 5.8517
    b = 3.4674
    c = 5.4838
    α = 90.0
    β = 107.663
    γ = 90.0
  • Number of atoms per primitive cell = 8
    Total number of electrons per primitive cell = 68
  • Band gap = 0.1484 eV
    Direct Gap = 0.645 eV
    Metallicity = 0.000
    Topological Z2 indices ν = (0;000)
  • cif file - scf.in - scf.out - bands.in - bands.out
  • Reference:

    Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO,
    Journal of Solid State Chemistry 89, 184 (1990)

Band structure with spin-orbit coupling