Configuration Set
dimer__CS_iu2p1owbwykn_0
| Name | dimer |
|---|---|
| Extended ID | dimer__CS_iu2p1owbwykn_0 |
| Description | Dimers to fit to the full dissociation curve starting from 1.1 angstrom |
| Elements |
Nb (100.0%) |
| Number of Configurations | 24 |
| Number of Atoms | 48 |
| Configurations | |
| Datasets |
DS_448x8b1vj02p_0 |
| ColabFit ID | CS_iu2p1owbwykn_0 |
| Files | colabfitspec.json |
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