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PO_1001030069273165640505745
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2025-04-16T16:56:18
DS_jt0lax9yd15r_0
1
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data/MD/3042/MD_6994839348631346930393042.json
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2025-04-16T20:11:35
DS_jt0lax9yd15r_0
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2025-04-16T18:26:42
DS_jt0lax9yd15r_0
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2025-04-16T17:19:41
DS_jt0lax9yd15r_0
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2025-04-16T18:08:08
DS_jt0lax9yd15r_0
1
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2025-04-16T16:05:52
DS_jt0lax9yd15r_0
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2025-04-16T17:12:24
DS_jt0lax9yd15r_0
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2025-04-16T21:09:01
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2025-04-17T18:48:22
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2025-04-17T17:45:49
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2025-04-16T16:08:30
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2025-04-16T21:37:22
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2025-04-16T15:43:17
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2025-04-16T21:52:07
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2025-04-17T18:16:17
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2025-04-17T18:48:22
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2025-04-16T21:30:02
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2025-04-17T17:56:16
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2025-04-16T16:55:31
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2025-04-16T18:08:56
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2025-04-16T20:29:44
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2025-04-16T21:12:08
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2025-04-16T16:31:02
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2025-04-16T17:41:42
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2025-04-16T21:29:37
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2025-04-16T21:29:37
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2025-04-16T16:28:45
DS_jt0lax9yd15r_0
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2025-04-16T21:29:37
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2025-04-16T16:31:33
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{"input": {"ALGO": "fast", "EDIFF": "1E-8", "ENCUT": "400", "IBRION": "0", "ICHARG": "0", "ISIF": "2", "ISMEAR": "1", "ISTART": "0", "ISYM": "0", "KBLOCK": "10", "KGAMMA": "F", "KPAR": "16", "KSPACING": "0.24", "LCHARG": "T", "LREAL": "F", "LWAVE": "F", "MAXMIX": "50", "NBLOCK": "1", "NELM": "200", "NELMIN": "4", "NPAR...
PO_1007985412982636703954121
10079854129826367039541219615086251240733983056205970019094099505407140758158405942239429339105705292653757091127811225558357654273043697474615981724689434
2025-04-16T20:29:09
DS_jt0lax9yd15r_0
1
VASP
DFT-PBE
-113.104889
[ [ 0.5291975140571594, -0.030106540769338608, 0.31476709246635437 ], [ 0.2557257413864136, -0.18406826257705688, 1.5744965076446533 ], [ 0.16656184196472168, -0.20234833657741547, -0.39280304312705994 ], [ 0.17097057402133942, 0.023322690278291702, 0.183214...
[ [ 18.390640258789062, -2.2464120388031006, 3.4938149452209473 ], [ -2.2464120388031006, 22.18283462524414, 3.257338047027588 ], [ 3.4938149452209473, 3.257338047027588, 28.844728469848633 ] ]
true
null
null
null
null
null
3.811615
0.984314
null
CO_2855582241882353683094451
2855582241882353683094451561110922756288637562221644855349460291396448313477693148961654668929586030672741674857062025775684312296940969599858730790877736
4228780093384525121337443110121151885220153846684575355542766326400319597475667189754584830432361741455383965511295056907352118619925840165510890314409028
[ [ 5.014200210571289, 0, 0 ], [ -2.5071001052856445, 4.3424248695373535, 0 ], [ 0, 0, 8.138999938964844 ] ]
[ [ 2.289670944213867, 4.146478176116943, 7.6475019454956055 ], [ -0.10069599747657776, 1.7070579528808594, 2.3261680603027344 ], [ 2.528538942337036, 0.009766999632120132, 8.12881088256836 ], [ 2.5226449966430664, 1.4649510383605957, 2.0516669750213623 ],...
[ true, true, true ]
Co17
Co
A
[ "Co" ]
[ 1 ]
[ 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27 ]
17
1
0
[ 0, 0, 0 ]
[ "Co_iter_all_Co_iter0_450_0_mp-54_interstitials_HCP2_crowdion_4" ]
null
data/MD/8121/MD_1213582242930949697188121.json
data/MD/9781/MD_8614748966000713280909781.json
null
{"materials-project-id": "mp-54", "temperature": 450, "hash": "8614748966000713280909781005390183508003910047461081963743353847869114773741537776702850682191030360500063811911362927705917735183505725542224230989629152", "id": "MD_8614748966000713280909781"}
{"input": {"ALGO": "fast", "EDIFF": "1E-8", "ENCUT": "400", "IBRION": "0", "ICHARG": "0", "ISIF": "2", "ISMEAR": "1", "ISTART": "0", "ISYM": "0", "KBLOCK": "10", "KGAMMA": "F", "KPAR": "16", "KSPACING": "0.24", "LCHARG": "T", "LREAL": "F", "LWAVE": "F", "MAXMIX": "50", "NBLOCK": "1", "NELM": "200", "NELMIN": "4", "NPAR...
End of preview. Expand in Data Studio

Cite this dataset Andolina, C. M., and Saidi, W. A. 23-Single-Element-DNPs RSCDD 2023-Co. ColabFit, 2023. https://doi.org/10.60732/15bb1dca

This dataset has been curated and formatted for the ColabFit Exchange

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https://materials.colabfit.org/id/DS_jt0lax9yd15r_0

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Dataset Name

23-Single-Element-DNPs RSCDD 2023-Co

Description

Configurations of Co from Andolina & Saidi, 2023. One of 23 minimalist, curated sets of DFT-calculated properties for individual elements for the purpose of providing input to machine learning of deep neural network potentials (DNPs). Each element set contains on average ~4000 structures with 27 atoms per structure. Configuration metadata includes Materials Project ID where available, as well as temperatures at which MD trajectories were calculated.These temperatures correspond to the melting temperature (MT) and 0.25*MT for elements with MT < 2000K, and MT, 0.6*MT and 0.25*MT for elements with MT > 2000K.

Dataset authors

Christopher M. Andolina, Wissam A. Saidi

Publication

https://doi.org/10.1039/D3DD00046J

Original data link

https://github.com/saidigroup/23-Single-Element-DNPs

License

GPL-3.0-only

Number of unique molecular configurations

3337

Number of atoms

67026

Elements included

Co

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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