The stability of a precipitated two phase structure is analysed with respect to changes in number and size of the precipitated domains, using the equilibrium interfacial concentration profile and width of part I of this paper, and keeping the precipitate volume fraction at a constant value. Thereby the total system energy may show an absolute minimum at a finite precipitate size, if the ratio η out of the interfacial self energy component and of the pair potential strength stays below a certain value in the case of ordering alloys. This is caused by an increase of the absolute value of the negative pair interaction energy component during coarsening, leading to a drop of the interface energy density. η is fitted to parts of the FeAl and the CuAl phase diagrams, leading to a transition region between classical one and two phase zones of the phase diagram, that is characterized by an unorthodox kinetic behaviour of the microstructure. This microstructure might interpret several experiments.