IMF2017

Using improved temperature dependent unit cell volume, from “NSMM Review – Part III”, within the Clausius – Mossotti relation, we update the reported genome-like ion properties, polarizabilities, of ten, twelve-fold coordinated A-site ions Ag¹⁺, K¹⁺, Na¹⁺, Ba²⁺, Ca²⁺, Eu²⁺, Pb²⁺, Sr²⁺, Ce³⁺, La³⁺ , five, six-fold coordinated B-site ions, Al³⁺, Sn⁴⁺, Ti⁴⁺, Nb⁵⁺, Ta⁵⁺, and the C-site anion O^2-, within materials possessing symmetry. In combination, the coordination and temperature dependent genome-like ion properties, radii, and polarizability can be used to predict/model a wide range of temperature dependent material properties, including but not limited to lattice parameter and volume, relative permittivity, polarization-induced structural phase transition temperature, and, volume-induced structural phase transition with both types of structural phase transitions discussed in “NSMM Review – Part V”.