Energy-volume curves and and structures for TCP phases in the Co-Ti-W system

<p>Numeric data from the DFT calculated energy - volume curves for intermetalic compounds in the Co-Ti-W system, including TCP phases. Data is arranged as a json file with a structure that implies a unique identifier for each compound and includes e-v curves, crystal structure for the equilibrium volume, and results from the Birch-Murnaghan fit.</p> <p>Data relatad to https://doi.org/10.1016/j.actamat.2017.07.037</p>