Configuration Set
dimer__CS_5cpdzz297b85_0
| Name | dimer |
|---|---|
| Extended ID | dimer__CS_5cpdzz297b85_0 |
| Description | Dimers to fit to the full dissociation curve starting from 1.1 angstrom |
| Elements |
Ta (100.0%) |
| Number of Configurations | 14 |
| Number of Atoms | 28 |
| Configurations |
CO_1661812087289610212 CO_512153799236093152 CO_552414961041735850 CO_2147808711759653170 CO_1547934579924749666 CO_1057969859711086112 CO_1605986066649661372 CO_1149317187288519099 CO_1590271295387457526 CO_2187020836971845121 CO_1395258243269852609 CO_1893642484300374187 CO_660668413491229070 CO_894047074792925221 |
| Datasets |
DS_f897om5zgwj4_0 |
| ColabFit ID | CS_5cpdzz297b85_0 |
| Files | colabfitspec.json |
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