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The Co-Cr-Ni ternary system was critically assessed using the CALPHAD technique.The solution phases including the liquid,γ(Co,Ni),εCo and αCr phases were described by a substitutional solution model.The σ phase was characterized by a three-sublattice model of (Co,Ni)8Cr4(Co,Cr,Ni)18 in order to reproduce its homogeneity range determined by experiments.A self-consistent set of thermodynamic parameters for each phase was derived.