The calculated liquidus projection of the Ag-Bi-Ni ternary system has been experimentally examined. Alloys were prepared by induction melting, and their microstructure studied by scanning electron microscopy coupled with energy dispersive x-ray spectroscopy. Of the primary solidification phases, (Ni) solidifies over the largest concentration range, although it was found to be narrower than calculated. The range in which Bi 3 Ni is the primary solidification phase was found to be broader than calculated. Also, the liquid miscibility gap is broader than predicted from assessed thermodynamic parameters. Differential thermal analysis was used to study temperatures of phase transitions of as-cast alloys, and recorded temperatures of melting of Bi 3 Ni and BiNi phases in ternary alloys agree well with those calculated.