Optimized descriptions of the phase diagram and thermodynamic properties of
the Ag-Pr system have bern obtained from experimental thermodynamic and ph
ase diagram data by means of the computer program THERMO-CALC based on the
least squares method, using models for the Gibbs energy of individual phase
s. The system contains four intermetallic compounds. The calculated standar
d enthalpies of formation of AgPr, Ag2Pr, Ag51Pr14 and Ag5Pr are -23.580 kJ
/mol, -22.132 kJ/mol, -21.246 kJ/mol and -21.393 kJ/mol, respectively. A co
nsistent set of thermodynamic parameters was derived. Optimized and experim
ental data are in good agreement. (C) 2000 Elsevier Science S.A. All rights
reserved.