Configuration Set


Name dimer
Extended ID dimer__CS_jb7err9oyzei_0
Description Dimers to fit to the full dissociation curve starting from 1.1 angstrom
Elements Ta (17.63%)
W (17.37%)
V (21.84%)
Nb (22.89%)
Mo (20.26%)
Number of Configurations 190
Number of Atoms 380
Datasets DS_0shp3qrqk9k9_0
ColabFit ID CS_jb7err9oyzei_0
Files colabfitspec.json

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