Configuration Set


Name dimer
Extended ID dimer__CS_56u669mfj6p7_0
Description Dimers to fit to the full dissociation curve starting from 1.1 angstrom
Elements Mo (100.0%)
Number of Configurations 19
Number of Atoms 38
Datasets DS_5aeg7va6k305_0
ColabFit ID CS_56u669mfj6p7_0
Files colabfitspec.json

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