Data Object

DO_2142480603497344396




ColabFit ID DO_2142480603497344396
Chemical Formula Hill C6H7BrO
Property Types potential-energy
Configuration CO_1467305291260168881
Property Instances PI_1693068152437008249
PI_1961230492767289811
PI_1263702589421356257
PI_1567794815632561095
PI_89292483857239701
PI_1235937452159812793
PI_1297392123813439419
PI_824322571434300581
PI_140069966688300551
PI_1337828145042753626
Datasets DS_0j2smy6relq0_0
Metadata MD_231266376447919872
MD_736865477242860515
MD_327540921641875360
MD_1920882845188065452
MD_1351511559722452844
MD_2250808269059820618
MD_1901982262149873133
MD_716963385288352050
MD_2084132289131127518
MD_233519914678390895
Files colabfitspec.json

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