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PO_1000960888702505972344968
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2025-04-16T20:04:52
DS_ilijykl0t0fn_0
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ORCA
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2025-04-16T21:22:14
DS_ilijykl0t0fn_0
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ORCA
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C12H12N2O
C12H12N2O
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data/MD/6138/MD_3738352239001539629216138.json
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2025-04-16T18:32:22
DS_ilijykl0t0fn_0
1
ORCA
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2025-04-16T15:43:58
DS_ilijykl0t0fn_0
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DS_ilijykl0t0fn_0
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2025-04-16T18:29:13
DS_ilijykl0t0fn_0
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2025-04-16T18:11:19
DS_ilijykl0t0fn_0
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ORCA
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2025-04-17T18:16:17
DS_ilijykl0t0fn_0
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2025-04-16T17:20:25
DS_ilijykl0t0fn_0
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2025-04-16T19:00:21
DS_ilijykl0t0fn_0
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2025-04-16T16:08:11
DS_ilijykl0t0fn_0
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ORCA
DFT-ωB97X
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2025-04-16T21:04:14
DS_ilijykl0t0fn_0
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2025-04-16T15:18:43
DS_ilijykl0t0fn_0
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ORCA
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2025-04-16T19:57:47
DS_ilijykl0t0fn_0
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2025-04-16T15:43:59
DS_ilijykl0t0fn_0
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ORCA
DFT-ωB97X
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2025-04-16T20:51:28
DS_ilijykl0t0fn_0
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2025-04-16T16:55:24
DS_ilijykl0t0fn_0
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2025-04-16T21:37:22
DS_ilijykl0t0fn_0
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2025-04-16T18:31:03
DS_ilijykl0t0fn_0
1
ORCA
DFT-ωB97X
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2025-04-16T21:37:22
DS_ilijykl0t0fn_0
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C12H12N2O
C12H12N2O
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data/MD/4616/MD_1312988510660836974594616.json
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2025-04-17T17:56:16
DS_ilijykl0t0fn_0
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2025-04-16T15:46:01
DS_ilijykl0t0fn_0
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2025-04-16T15:45:08
DS_ilijykl0t0fn_0
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ORCA
DFT-ωB97X
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2025-04-16T21:52:07
DS_ilijykl0t0fn_0
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2025-04-16T21:22:14
DS_ilijykl0t0fn_0
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2025-04-16T16:54:00
DS_ilijykl0t0fn_0
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2025-04-16T21:43:16
DS_ilijykl0t0fn_0
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DFT-ωB97X
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2025-04-16T16:55:51
DS_ilijykl0t0fn_0
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2025-04-16T21:12:08
DS_ilijykl0t0fn_0
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2025-04-17T18:48:22
DS_ilijykl0t0fn_0
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PO_1008806431632021910413282
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2025-04-17T17:56:16
DS_ilijykl0t0fn_0
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ORCA
DFT-ωB97X
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2025-04-16T18:05:23
DS_ilijykl0t0fn_0
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PO_1007837731841601524675754
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2025-04-16T16:09:52
DS_ilijykl0t0fn_0
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2025-04-16T21:29:37
DS_ilijykl0t0fn_0
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2025-04-16T18:28:24
DS_ilijykl0t0fn_0
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2025-04-17T18:16:17
DS_ilijykl0t0fn_0
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2025-04-17T17:35:57
DS_ilijykl0t0fn_0
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2025-04-17T18:16:17
DS_ilijykl0t0fn_0
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2025-04-16T17:09:42
DS_ilijykl0t0fn_0
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2025-04-16T15:42:59
DS_ilijykl0t0fn_0
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2025-04-17T18:37:27
DS_ilijykl0t0fn_0
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DFT-ωB97X
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[ [ 0.00121044, 0.00056864, -0.00139148 ], [ -1.71953851, -1.02116302, -0.46851881 ], [ 0.00061563, 0.0006511, -0.00047492 ], [ -0.00142989, -0.00242715, 0.00029288 ], [ 0.52719577, 0.28000547, 0.39879603 ], [ 1.48371834, 2.27123596, 0.42424411 ], [ -0.03132844, 0.20867682, -0.56586071 ], [ -0.00372473, 0.00057343, -0.00159814 ], [ -0.0801462, 0.27699455, -0.05782967 ], [ 0.00168862, -0.00307488, 0.00121094 ], [ -0.0051925, -0.00047531, -0.0003296 ], [ -0.00921477, 0.00133232, 0.00017561 ], [ 0.00171428, -0.00113951, 0.00163736 ], [ -0.61252821, -1.88358097, 0.63291552 ], [ 0.46308473, -0.07270826, -0.32223079 ], [ 0.00378783, 0.00059453, -0.00441509 ], [ -0.00010472, -0.00053848, 0.00080881 ], [ -0.0004046, 0.00205596, -0.00021341 ], [ -0.010522, -0.06997838, -0.04050627 ], [ -0.00195015, 0.00111444, 0.0002828 ], [ 0.00247095, -0.00006442, -0.00143498 ], [ -0.00316269, 0.00250422, 0.0004108 ], [ -0.00068939, 0.00422315, -0.00129293 ], [ -0.00083002, 0.00000367, 0.00139328 ], [ -0.00134466, 0.00155041, 0.00288173 ], [ -0.00088128, 0.00214777, 0.00143722 ], [ -0.00249384, 0.00091793, -0.00039032 ] ]
[]
null
null
null
null
null
null
2.745891
0.341091
null
CO_2485596391332284405165856
2485596391332284405165856831160829234898933444694965108244624697670690672657703398061165883025202565828103906410954392456577173540778720540376785467089932
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[ [ 50, 0, 0 ], [ 0, 50, 0 ], [ 0, 0, 50 ] ]
[ [ 1.62573056, 1.89622072, 0.12195459 ], [ 0.62705138, 1.46815226, -0.71181508 ], [ 2.65213496, 2.66157987, -0.45078255 ], [ 1.60198488, 1.64701354, 1.17884514 ], [ 0.63509372, 1.80001106, -2.08719592 ], [ -0.51163241, 0.72066386, -0.30881962 ], [ -0.37778966, 1.33277153, -2.88631602 ], [ 1.60903808, 2.52526986, -2.62568666 ], [ -1.23617916, 1.09649711, -2.41319339 ], [ -0.47976169, 1.83013734, -3.75986499 ], [ 2.59204768, 2.93363834, -1.80808218 ], [ 3.37554141, 3.52382125, -2.28095054 ], [ 3.47530647, 3.03395694, 0.15023804 ], [ -0.54126455, -0.58371951, -0.76748102 ], [ -1.83981462, -1.18067408, -0.21462771 ], [ 0.31452236, -1.1556789, -0.37637 ], [ -0.50472378, -0.65842538, -1.86019974 ], [ -3.04421854, -0.48289921, -0.32205509 ], [ -1.83631454, -2.43164657, 0.3969956 ], [ -4.22475476, -1.03637392, 0.16165527 ], [ -3.05452787, 0.51097757, -0.76398261 ], [ -4.21583908, -2.29554639, 0.75902551 ], [ -5.15641662, -0.48273366, 0.07473883 ], [ -3.01774003, -2.99185981, 0.87807777 ], [ -5.13952922, -2.72777764, 1.13538633 ], [ -2.99876861, -3.97027816, 1.35184568 ], [ -0.89936272, -2.97647462, 0.4988066 ] ]
[ true, true, true ]
C12H12N2O
C12H12N2O
A12B12C2D
[ "C", "H", "N", "O" ]
[ 0.4444444444444444, 0.4444444444444444, 0.07407407407407407, 0.037037037037037035 ]
[ 6, 6, 6, 1, 6, 8, 7, 7, 1, 1, 6, 1, 1, 6, 6, 1, 1, 6, 6, 6, 1, 6, 1, 6, 1, 1, 1 ]
27
4
0
[ 0, 0, 0 ]
[ "test_dih_beta180_237" ]
null
data/MD/5202/MD_1086845055867124744315202.json
data/MD/6108/MD_8188271779524401846046108.json
null
{"dihedrals": [71.0, 180.0, 227.0], "hash": "8188271779524401846046108549120751257228978072895012528384804066771105130650644865153684118180142031566804829882040752152893635501610083517500480175735644", "id": "MD_8188271779524401846046108"}
{"hash": "10868450558671247443152026947160338505683745266658651051718065983487878962987857602829315249215796444208488632888003673539585986066311769564391053988452926", "id": "MD_1086845055867124744315202"}
End of preview. Expand in Data Studio

Cite this dataset Kovács, D. P., Oord, C., Kucera, J., Allen, A. E. A., Cole, D. J., Ortner, C., and Csányi, G. 3BPA test dih beta180. ColabFit, 2023. https://doi.org/10.60732/e9fb7e4a

This dataset has been curated and formatted for the ColabFit Exchange

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Dataset Name

3BPA test dih beta180

Description

Test configurations with fixed value for dihedral beta in alpha-gamma plane of 180 degreesfrom 3BPA dataset. Used to showcase the performance of linear atomic cluster expansion (ACE) force fields in a machine learning model to predict the potential energy surfaces of organic molecules.

Dataset authors

Dávid Péter Kovács, Cas van der Oord, Jiri Kucera, Alice E. A. Allen, Daniel J. Cole, Christoph Ortner, Gábor Csányi

Publication

https://doi.org/10.1021/acs.jctc.1c00647

Original data link

https://doi.org/10.1021/acs.jctc.1c00647

License

CC-BY-4.0

Number of unique molecular configurations

2350

Number of atoms

63450

Elements included

C, H, N, 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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