|
Download README.md from colabfit/AFF_JCP_2022: direct link, hf CLI and curl.
- Browser
- Download file 2.58 kB
-
https://huggingface.co/datasets/colabfit/AFF_JCP_2022/resolve/main/README.md
- Command line
-
hf download hf://datasets/colabfit/AFF_JCP_2022/README.md
-
curl -L -o README.md https://huggingface.co/datasets/colabfit/AFF_JCP_2022/resolve/main/README.md
2.58 kB
| 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: gpl-3.0 | |
| tags: | |
| - molecular dynamics | |
| - mlip | |
| - interatomic potential | |
| pretty_name: AFF JCP 2022 | |
| ### <details><summary>Cite this dataset </summary>Li, H., Zhou, M., Sebastian, J., Wu, J., and Gu, M. _AFF JCP 2022_. ColabFit, 2023. https://doi.org/10.60732/82344f5c</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_5lhmgnxhuia3_0 | |
| #### Visit the ColabFit Exchange to search additional datasets by author, description, element content and more. | |
| https://materials.colabfit.org | |
| <br><hr> | |
| # Dataset Name | |
| AFF JCP 2022 | |
| ### Description | |
| Approximately 145,000 configurations of alkane, aspirin, alpha-glucose and uracil, partly taken from the MD-17 dataset, used in training an 'Atomic Neural Net' model. | |
| ### Dataset authors | |
| Hao Li, Musen Zhou, Jessalyn Sebastian, Jianzhong Wu, Mengyang Gu | |
| ### Publication | |
| https://doi.org/10.1063/5.0088017 | |
| ### Original data link | |
| https://github.com/UncertaintyQuantification/AFF/tree/master | |
| ### License | |
| GPL-3.0 | |
| ### Number of unique molecular configurations | |
| 143756 | |
| ### Number of atoms | |
| 1911045 | |
| ### Elements included | |
| C, H, N, O | |
| ### Properties included | |
| energy, atomic forces | |
| <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) | |