Configuration Set


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
Datasets DS_448x8b1vj02p_0
ColabFit ID CS_iu2p1owbwykn_0
Files colabfitspec.json

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