Configuration Set


Name dimer
Extended ID dimer__CS_lzvju6kxcjkn_0
Description Dimers to fit to the full dissociation curve starting from 1.1 angstrom
Elements V (100.0%)
Number of Configurations 22
Number of Atoms 44
Datasets DS_y2rh9kazvoxx_0
ColabFit ID CS_lzvju6kxcjkn_0
Files colabfitspec.json

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