Download README.md from colabfit/mlearn_Mo_test: direct link, hf CLI and curl.
- Browser
- Download file 2.95 kB
-
https://huggingface.co/datasets/colabfit/mlearn_Mo_test/resolve/main/README.md
- Command line
-
hf download hf://datasets/colabfit/mlearn_Mo_test/README.md
-
curl -L -o README.md https://huggingface.co/datasets/colabfit/mlearn_Mo_test/resolve/main/README.md
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 test
Cite this dataset
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 test. ColabFit, 2023. https://doi.org/10.60732/3db3283a
Cite this dataset
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 test. ColabFit, 2023. https://doi.org/10.60732/3db3283aThis 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_l0b6iq3no012_0
Visit the ColabFit Exchange to search additional datasets by author, description, element content and more.
https://materials.colabfit.org
Dataset Name
mlearn Mo test
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
License
BSD-3-Clause
Number of unique molecular configurations
23
Number of atoms
1189
Elements included
Mo
Properties included
energy, atomic forces, cauchy stress
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. Ifcs/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).