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AbstractThe Au-Te binary system has been thermodynamically reassessed using the CALPHALD method. The excess Gibbs energy of the liquid phase was formulated with the Redlich-Kister expression and the AuTe 2 intermetallic phase was treated as a stoichiometric compound. A set of self-consistent thermodynamic parameters for each phase has been obtained. Good agreement is reached between the calculated and experimental results. Additionally, the standard formation enthalpy and enthalpy of fusion of AuTe 2 intermetallic phase have also been calculated.