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PO_1000247199768167397401586
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2025-04-16T16:29:11
DS_uwqpfuuj6utw_0
1
Gaussian 16
DFT-PBE
-160,398.597907
[]
[]
null
null
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null
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CO_2019752717025548648408385
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C33H50Co2N4O8P3
C33Co2H50N4O8P3
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PO_1000619640546395094066743
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2025-04-16T18:54:02
DS_uwqpfuuj6utw_0
1
Gaussian 16
DFT-PBE
-149,604.673794
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C21H36Co2N8O6P3
C21Co2H36N8O6P3
A36B21C8D6E3F2
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data/MD/7674/MD_9858864948818539608027674.json
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{"basis-set": "6-31+G*", "hash": "9858864948818539608027674078325956487375683796883420043095466882557623087587018593376074382794460944957509113867395388962970759856413626651878073967596710", "id": "MD_9858864948818539608027674"}
PO_1000658199181854235884799
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2025-04-16T21:44:51
DS_uwqpfuuj6utw_0
1
Gaussian 16
DFT-PBE
-151,220.419636
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CO_4682495120284721044788707
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C20Co2H39N7O8P3
A39B20C8D7E3F2
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2025-04-16T18:32:29
DS_uwqpfuuj6utw_0
1
Gaussian 16
DFT-PBE
-132,193.736043
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DS_uwqpfuuj6utw_0
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DS_uwqpfuuj6utw_0
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DS_uwqpfuuj6utw_0
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DS_uwqpfuuj6utw_0
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DS_uwqpfuuj6utw_0
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DS_uwqpfuuj6utw_0
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2025-04-16T18:11:35
DS_uwqpfuuj6utw_0
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2025-04-17T18:16:17
DS_uwqpfuuj6utw_0
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Gaussian 16
DFT-PBE
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2025-04-16T17:10:53
DS_uwqpfuuj6utw_0
1
Gaussian 16
DFT-PBE
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C15H34Co2N4O8P3S
C15Co2H34N4O8P3S
A34B15C8D4E3F2G
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PO_1003589562262920358263729
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2025-04-16T21:57:13
DS_uwqpfuuj6utw_0
1
Gaussian 16
DFT-PBE
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C29H48Co2N4O6P3
C29Co2H48N4O6P3
A48B29C6D4E3F2
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PO_1004887723629457013280460
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2025-04-16T21:28:46
DS_uwqpfuuj6utw_0
1
Gaussian 16
DFT-PBE
-140,441.471717
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C9H21Co2O9P4
C9Co2H21O9P4
A21B9C9D4E2
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PO_4948884783985054952178531
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2025-04-16T21:51:00
DS_uwqpfuuj6utw_0
1
Gaussian 16
DFT-PBE
-163,324.088331
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CO_9221140883804099668050606
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2025-04-16T16:56:02
DS_uwqpfuuj6utw_0
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2025-04-16T21:37:22
DS_uwqpfuuj6utw_0
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2025-04-16T17:18:32
DS_uwqpfuuj6utw_0
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DS_uwqpfuuj6utw_0
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Gaussian 16
DFT-PBE
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DS_uwqpfuuj6utw_0
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C23H40Co2N2O10P3
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2025-04-16T18:02:06
DS_uwqpfuuj6utw_0
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Gaussian 16
DFT-PBE
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2025-04-17T17:45:49
DS_uwqpfuuj6utw_0
1
Gaussian 16
DFT-PBE
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2025-04-16T21:38:17
DS_uwqpfuuj6utw_0
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2025-04-16T16:04:01
DS_uwqpfuuj6utw_0
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DFT-PBE
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2025-04-16T18:26:34
DS_uwqpfuuj6utw_0
1
Gaussian 16
DFT-PBE
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2025-04-16T18:34:51
DS_uwqpfuuj6utw_0
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Gaussian 16
DFT-PBE
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C24H37Cl3Co2N4O7P3
C24Cl3Co2H37N4O7P3
A37B24C7D4E3F3G2
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2025-04-17T18:37:27
DS_uwqpfuuj6utw_0
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Gaussian 16
DFT-PBE
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C10H31Co2NO9P3
C10Co2H31NO9P3
A31B10C9D3E2F
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2025-04-16T15:42:59
DS_uwqpfuuj6utw_0
1
Gaussian 16
DFT-PBE
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C21H48Co2N8O7P3
C21Co2H48N8O7P3
A48B21C8D7E3F2
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2025-04-16T21:57:13
DS_uwqpfuuj6utw_0
1
Gaussian 16
DFT-PBE
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DS_uwqpfuuj6utw_0
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2025-04-16T21:43:25
DS_uwqpfuuj6utw_0
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Gaussian 16
DFT-PBE
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[ false, false, false ]
C24H48Co2N3O10P4
C24Co2H48N3O10P4
A48B24C10D4E3F2
[ "C", "Co", "H", "N", "O", "P" ]
[ 0.26373626373626374, 0.02197802197802198, 0.5274725274725275, 0.03296703296703297, 0.10989010989010989, 0.04395604395604396 ]
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91
6
0
[ 0, 0, 0 ]
[ "hmpa_furan_FM" ]
null
data/MD/7674/MD_9858864948818539608027674.json
null
null
null
{"basis-set": "6-31+G*", "hash": "9858864948818539608027674078325956487375683796883420043095466882557623087587018593376074382794460944957509113867395388962970759856413626651878073967596710", "id": "MD_9858864948818539608027674"}
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Cite this dataset Ren, S., Fonseca, E., Perry, W., Cheng, H., Zhang, X., and Hennig, R. Co dimer JPCA 2022. ColabFit, 2023. https://doi.org/10.60732/16b96cbc

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Dataset Name

Co dimer JPCA 2022

Description

This dataset contains dimer molecules of Co(II) with potential energy calculations for structures with ferromagnetic and antiferromagnetic spin configurations. Calculations were carried out in Gaussian 16 with the PBE exchange-correlation functional and 6-31+G* basis set. All molecules contain the same atomic core region, consisting of the tetrahedral and octahedral Co centers and the three PO2R2 bridging ligands. The ligand exchange provides a broad range of exchange energies (ΔEJ), from +50 to -200 meV, with 80% of the ligands yielding ΔEJ < 10 meV.

Dataset authors

Sijin Ren, Eric Fonseca, William Perry, Hai-Ping Cheng, Xiao-Guang Zhang, Richard Hennig

Publication

https://doi.org/10.1021/acs.jpca.1c08950

Original data link

https://doi.org/10.24435/materialscloud:pe-zv

License

MIT

Number of unique molecular configurations

2158

Number of atoms

188149

Elements included

C, Cl, Co, H, N, O, P, S

Properties included

energy


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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