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| configs: | |
| - config_name: default | |
| data_files: "co/*.parquet" | |
| - config_name: info | |
| data_files: "ds.parquet" | |
| - config_name: configuration_sets | |
| data_files: "cs/*.parquet" | |
| - config_name: config_set_mapping | |
| data_files: "cs_co_map/*.parquet" | |
| license: bsd-3-clause | |
| tags: | |
| - molecular dynamics | |
| - mlip | |
| - interatomic potential | |
| pretty_name: mlearn Mo train | |
| ### <details><summary>Cite this dataset </summary>Zuo, Y., Chen, C., Li, X., Deng, Z., Chen, Y., Behler, J., Csányi, G., Shapeev, A. V., Thompson, A. P., Wood, M. A., and Ong, S. P. _mlearn Mo train_. ColabFit, 2023. https://doi.org/10.60732/3827e5e1</details> | |
| #### This dataset has been curated and formatted for the ColabFit Exchange | |
| #### This dataset is also available on the ColabFit Exchange: | |
| https://materials.colabfit.org/id/DS_ytoet4uyc32k_0 | |
| #### Visit the ColabFit Exchange to search additional datasets by author, description, element content and more. | |
| https://materials.colabfit.org | |
| <br><hr> | |
| # Dataset Name | |
| mlearn Mo train | |
| ### Description | |
| A comprehensive DFT data set was generated for six elements - Li, Mo, Ni, Cu, Si, and Ge. These elements were chosen to span a variety of chemistries (main group metal, transition metal, and semiconductor), crystal structures (bcc, fcc, and diamond) and bonding types (metallic and covalent). This dataset comprises only the Mo configurations | |
| ### Dataset authors | |
| Yunxing Zuo, Chi Chen, Xiangguo Li, Zhi Deng, Yiming Chen, Jörg Behler, Gábor Csányi, Alexander V. Shapeev, Aidan P. Thompson, Mitchell A. Wood, Shyue Ping Ong | |
| ### Publication | |
| https://doi.org/10.1021/acs.jpca.9b08723 | |
| ### Original data link | |
| https://github.com/materialsvirtuallab/mlearn/tree/master/data | |
| ### License | |
| BSD-3-Clause | |
| ### Number of unique molecular configurations | |
| 194 | |
| ### Number of atoms | |
| 10087 | |
| ### Elements included | |
| Mo | |
| ### Properties included | |
| energy, atomic forces, cauchy stress | |
| <br> | |
| <hr> | |
| # Usage | |
| - `ds.parquet` : Aggregated dataset information. | |
| - `co/` directory: Configuration rows each include a structure, calculated properties, and metadata. | |
| - `cs/` directory : Configuration sets are subsets of configurations grouped by some common characteristic. If `cs/` does not exist, no configurations sets have been defined for this dataset. | |
| - `cs_co_map/` directory : The mapping of configurations to configuration sets (if defined). | |
| <br> | |
| #### ColabFit Exchange documentation includes descriptions of content and example code for parsing parquet files: | |
| - [Parquet parsing: example code](https://materials.colabfit.org/docs/how_to_use_parquet) | |
| - [Dataset info schema](https://materials.colabfit.org/docs/dataset_schema) | |
| - [Configuration schema](https://materials.colabfit.org/docs/configuration_schema) | |
| - [Configuration set schema](https://materials.colabfit.org/docs/configuration_set_schema) | |
| - [Configuration set to configuration mapping schema](https://materials.colabfit.org/docs/cs_co_mapping_schema) | |