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2025-04-16T21:27:46
DS_eltotrjoqonr_0
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{"input": {"energy-convergence": {"value": 1e-05, "units": "eV"}, "forces-convergence": {"value": 0.02, "units": "eV/Ang"}, "k-point-mesh": "4x4x4", "kinetic-energy-cutoff": {"value": 520, "units": "eV"}}, "hash": "3029330070173112270945428248346756104262166913948615023730061846371048907385446860933213732224086768570944475097288834560418435999319412793966686182956189", "id": "MD_3029330070173112270945428"}
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2025-04-16T16:56:18
DS_eltotrjoqonr_0
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data/MD/5428/MD_3029330070173112270945428.json
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2025-04-16T20:29:44
DS_eltotrjoqonr_0
1
VASP
DFT-PBE
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63
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2025-04-16T17:08:59
DS_eltotrjoqonr_0
1
VASP
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Si64
Si
A
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2025-04-16T20:58:52
DS_eltotrjoqonr_0
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Si64
Si
A
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64
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data/MD/5428/MD_3029330070173112270945428.json
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2025-04-16T20:03:00
DS_eltotrjoqonr_0
1
VASP
DFT-PBE
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Si63
Si
A
[ "Si" ]
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63
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[ "train_Snapshot_20_of_32_of_Vacancy_AIMD_NVT_simulation_at_3374_K" ]
null
data/MD/5428/MD_3029330070173112270945428.json
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null
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PO_1019120110999828585486274
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2025-04-16T21:22:14
DS_eltotrjoqonr_0
1
VASP
DFT-PBE
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64
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[ "train_Snapshot_72000_of_100000_of_AIMD_NVT_simulation_for_normal_structure_at_1518_K" ]
null
data/MD/5428/MD_3029330070173112270945428.json
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PO_4676925409856482627789859
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2025-04-16T16:47:21
DS_eltotrjoqonr_0
1
VASP
DFT-PBE
-295.308786
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63
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[ "train_Snapshot_10_of_32_of_Vacancy_AIMD_NVT_simulation_at_300_K" ]
null
data/MD/5428/MD_3029330070173112270945428.json
null
null
null
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PO_1019652360948424080852321
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2025-04-16T16:55:51
DS_eltotrjoqonr_0
1
VASP
DFT-PBE
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2025-04-16T18:55:55
DS_eltotrjoqonr_0
1
VASP
DFT-PBE
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2025-04-16T18:39:28
DS_eltotrjoqonr_0
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VASP
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2025-04-16T19:01:02
DS_eltotrjoqonr_0
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DFT-PBE
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DS_eltotrjoqonr_0
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2025-04-16T16:09:56
DS_eltotrjoqonr_0
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VASP
DFT-PBE
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2025-04-17T18:26:41
DS_eltotrjoqonr_0
1
VASP
DFT-PBE
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2025-04-17T18:16:17
DS_eltotrjoqonr_0
1
VASP
DFT-PBE
-506.452231
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Si96
Si
A
[ "Si" ]
[ 1 ]
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96
1
3
[ 1, 1, 1 ]
[ "train_Si_surface_mp_Si_mp-149__3_3_2_" ]
null
data/MD/5428/MD_3029330070173112270945428.json
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null
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{"input": {"energy-convergence": {"value": 1e-05, "units": "eV"}, "forces-convergence": {"value": 0.02, "units": "eV/Ang"}, "k-point-mesh": "4x4x4", "kinetic-energy-cutoff": {"value": 520, "units": "eV"}}, "hash": "3029330070173112270945428248346756104262166913948615023730061846371048907385446860933213732224086768570944475097288834560418435999319412793966686182956189", "id": "MD_3029330070173112270945428"}
PO_1079077877854333078145664
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2025-04-17T18:48:22
DS_eltotrjoqonr_0
1
VASP
DFT-PBE
-296.585478
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2025-04-16T17:32:46
DS_eltotrjoqonr_0
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2025-04-16T17:35:02
DS_eltotrjoqonr_0
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[ true, true, true ]
Si64
Si
A
[ "Si" ]
[ 1 ]
[ 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14 ]
64
1
3
[ 1, 1, 1 ]
[ "train_Snapshot_96000_of_100000_of_AIMD_NVT_simulation_for_normal_structure_at_300_K", "Interstitial-enhanced_Training_Set_40", "Vacancy-enhanced_Training_Set_40" ]
null
data/MD/5428/MD_3029330070173112270945428.json
data/MD/5202/MD_1086845055867124744315202.json
null
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{"input": {"energy-convergence": {"value": 1e-05, "units": "eV"}, "forces-convergence": {"value": 0.02, "units": "eV/Ang"}, "k-point-mesh": "4x4x4", "kinetic-energy-cutoff": {"value": 520, "units": "eV"}}, "hash": "3029330070173112270945428248346756104262166913948615023730061846371048907385446860933213732224086768570944475097288834560418435999319412793966686182956189", "id": "MD_3029330070173112270945428"}
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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 Si train. ColabFit, 2023. https://doi.org/10.60732/c2471ffc

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https://materials.colabfit.org/id/DS_eltotrjoqonr_0

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Dataset Name

mlearn Si 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 Si 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

214

Number of atoms

13233

Elements included

Si

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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