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2025-04-16T19:02:01
DS_gt0oa9fngod7_0
1
ORCA 5.0
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C5H8O2
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2025-04-16T16:49:48
DS_gt0oa9fngod7_0
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ORCA 5.0
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C5H8O2
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2025-04-16T16:56:51
DS_gt0oa9fngod7_0
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ORCA 5.0
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C5H8O2
C5H8O2
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2025-04-16T17:32:32
DS_gt0oa9fngod7_0
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ORCA 5.0
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C5H8O2
C5H8O2
A8B5C2
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2025-04-16T22:03:29
DS_gt0oa9fngod7_0
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C5H8O2
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2025-04-16T17:13:46
DS_gt0oa9fngod7_0
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C5H8O2
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2025-04-16T18:47:35
DS_gt0oa9fngod7_0
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DS_gt0oa9fngod7_0
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DS_gt0oa9fngod7_0
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DS_gt0oa9fngod7_0
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DS_gt0oa9fngod7_0
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DS_gt0oa9fngod7_0
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DS_gt0oa9fngod7_0
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ORCA 5.0
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DS_gt0oa9fngod7_0
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2025-04-16T19:02:16
DS_gt0oa9fngod7_0
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2025-04-16T16:48:35
DS_gt0oa9fngod7_0
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2025-04-16T17:20:02
DS_gt0oa9fngod7_0
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ORCA 5.0
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2025-04-17T18:37:27
DS_gt0oa9fngod7_0
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ORCA 5.0
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2025-04-16T16:08:10
DS_gt0oa9fngod7_0
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ORCA 5.0
DFT-PBE-D3
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2025-04-16T17:10:51
DS_gt0oa9fngod7_0
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ORCA 5.0
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2025-04-16T21:51:00
DS_gt0oa9fngod7_0
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2025-04-16T17:11:15
DS_gt0oa9fngod7_0
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2025-04-16T17:23:25
DS_gt0oa9fngod7_0
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ORCA 5.0
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2025-04-16T21:21:36
DS_gt0oa9fngod7_0
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ORCA 5.0
DFT-PBE-D3
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2025-04-16T16:48:30
DS_gt0oa9fngod7_0
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ORCA 5.0
DFT-PBE-D3
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2025-04-16T18:52:57
DS_gt0oa9fngod7_0
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ORCA 5.0
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End of preview. Expand in Data Studio

Cite this dataset Batatia, I., Batzner, S., Kovács, D. P., Musaelian, A., Simm, G. N. C., Drautz, R., Ortner, C., Kozinsky, B., and Csányi, G. BOTnet ACAC 2022 test 300K MD. ColabFit, 2023. https://doi.org/10.60732/9ed20baf

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_gt0oa9fngod7_0

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Dataset Name

BOTnet ACAC 2022 test 300K MD

Description

Test set of decorrelated geometries sampled from 300 K xTB MD. Acetylacetone dataset generated from a long molecular dynamics simulation at 300 K using a Langevin thermostat at the semi-empirical GFN2-xTB level of theory. Configurations were sampled at an interval of 1 ps and the resulting set of configurations were recomputed with density functional theory using the PBE exchange-correlation functional with D3 dispersion correction and def2-SVP basis set and VeryTightSCF convergence settings using the ORCA electronic structure package.

Dataset authors

Ilyes Batatia, Simon Batzner, Dávid Péter Kovács, Albert Musaelian, Gregor N. C. Simm, Ralf Drautz, Christoph Ortner, Boris Kozinsky, Gábor Csányi

Publication

https://doi.org/10.1038/s42256-024-00956-x

Original data link

https://github.com/davkovacs/BOTNet-datasets

License

MIT

Number of unique molecular configurations

650

Number of atoms

9750

Elements included

C, H, O

Properties included

energy, atomic forces


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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