Configuration Set
dimer__CS_6zcvzaal7dle_0
| Name | dimer |
|---|---|
| Extended ID | dimer__CS_6zcvzaal7dle_0 |
| Description | Dimers to fit to the full dissociation curve starting from 1.1 angstrom |
| Elements |
Nb (22.89%) Ta (17.63%) Mo (20.26%) V (21.84%) W (17.37%) |
| Number of Configurations | 190 |
| Number of Atoms | 380 |
| Configurations | |
| Datasets |
DS_2xckg5q43m0a_0 |
| ColabFit ID | CS_6zcvzaal7dle_0 |
| Files | colabfitspec.json |
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