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2025-04-16T18:29:58
DS_h7zao9ya9sd8_0
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2025-04-16T21:22:14
DS_h7zao9ya9sd8_0
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2025-04-16T21:13:40
DS_h7zao9ya9sd8_0
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2025-04-16T17:43:54
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DS_h7zao9ya9sd8_0
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2025-04-16T16:56:48
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2025-04-16T16:23:37
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[ true, true, true ]
Li54
Li
A
[ "Li" ]
[ 1 ]
[ 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3 ]
54
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3
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null
data/MD/3085/MD_3675108599051427861473085.json
null
null
null
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2025-04-16T18:13:40
DS_h7zao9ya9sd8_0
1
VASP
DFT-PBE
-31.88828
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[ true, true, true ]
Li18
Li
A
[ "Li" ]
[ 1 ]
[ 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3 ]
18
1
3
[ 1, 1, 1 ]
[ "train_Li_surface_mp_Li_mp-135__2_2_1_" ]
null
data/MD/3085/MD_3675108599051427861473085.json
null
null
null
{"input": {"energy-convergence": {"value": 1e-05, "units": "eV"}, "forces-convergence": {"value": 0.02, "units": "eV/Ang"}, "k-point-mesh": "3x3x3", "kinetic-energy-cutoff": {"value": 520, "units": "eV"}}, "hash": "3675108599051427861473085714243225308802435611563687933878560098495337117258463412585021990865015101366300445184453674582578239621276593682205519717051581", "id": "MD_3675108599051427861473085"}
End of preview. Expand in Data Studio

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 Li train. ColabFit, 2023. https://doi.org/10.60732/63ab9206

This dataset has been curated and formatted for the ColabFit Exchange

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https://materials.colabfit.org/id/DS_h7zao9ya9sd8_0

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Dataset Name

mlearn Li 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 Li 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

241

Number of atoms

11576

Elements included

Li

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. 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).

ColabFit Exchange documentation includes descriptions of content and example code for parsing parquet files:

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