The aim of this work is to assemble the computer models of phase diagrams (PD) for the typical ternary systems and to examine the processes of crystallization on its base. Spatial schemes of mono-and invariant equilibria have been used for it. Analysis of concentration fields, obtained by the projection of the surfaces on the Gibbs triangle, allows establish the boundaries of phase regions (located above the considered fields), the sequence of phase transformations and microstructural elements for the solidification of the initial melt at equilibrium condition. Concentration fields have been analyzed by means of mass balances for their centers of masses. Based on this technology, the research identifies concentration fields with coinciding sets of phase reactions and microconstituents, and the fields with individual characteristics.