zenodorestricted
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>
ShareScore
16/100
Overall dataset sharing score
Score breakdown
These five areas show where the dataset supports — or may limit — practical reuse.
- Stewardship
- 8
- Harmonization
- 4
- Access
- 0
- Reuse readiness
- 0
- Engagement
- 4
Topics
Dataset details
- Repository
- zenodo
- Published
- November 1, 2021
- License
- Not reported
- DOI
- 10.5281/zenodo.5637553
Scored with release 0.9.0
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