A comprehensive compilation and evaluation of experimental and thermodynamic data for the Cr-O system is presented and, by application of the CALPHAD method, a consistent set of thermodynamic model parameters is optimized based on new experiments. Nonstoichiometry of eskolaite (Cr 2 O 3−␦ ) is described using the compound energy model, and the liquid is described using the two-sublattice model for ionic liquids. Cr 3 O 4 is described as a stoichiometric compound. Also the magnetic transition in Cr 2 O 3 and the oxygen solubility in Cr are modeled.