Configuration Set
dimer__CS_uif8aav6dn7y_0
| Name | dimer |
|---|---|
| Extended ID | dimer__CS_uif8aav6dn7y_0 |
| Description | Dimers to fit to the full dissociation curve starting from 1.1 angstrom |
| Elements |
W (100.0%) |
| Number of Configurations | 13 |
| Number of Atoms | 26 |
| Configurations |
CO_1476156696747560623 CO_636175298973135980 CO_1193820943394222200 CO_1343062670485915628 CO_248738971124644344 CO_327111933743790763 CO_1716710729941457570 CO_1402118907468471634 CO_237557951347442227 CO_407106027370522456 CO_342400261091906382 CO_1342605084101453863 CO_659581143181100827 |
| Datasets |
DS_gh9s2sopu064_0 |
| ColabFit ID | CS_uif8aav6dn7y_0 |
| Files | colabfitspec.json |
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