The effect of structural vacancies in the silver sub-lattice on the band structure and on the nature of interatomic interactions in the ternary oxide Ag5Pb2O6 was explained in terms of the results of self-consistent full-potential linearized muffin-tin orbital calculations.

Effect of Lattice Vacancies on the Band Structure of the Ag5Pb2O6 Ternary Oxide. I.R.Shein, A.L.Ivanovskiĭ: Physics of the Solid State, 2005, 47[4], 599-603