Data Object

DO_101092163675977231




ColabFit ID DO_101092163675977231
Chemical Formula Hill C10H22Li2O5S8
Property Types potential-energy
Configuration CO_1054999656811303119
Property Instances PI_9602410011844707
Datasets DS_xs942mj0c3dx_0
Metadata MD_639614314804707385
Files colabfitspec.json

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