Data Object

DO_18976758058253542




ColabFit ID DO_18976758058253542
Chemical Formula Hill C10H10N2
Property Types potential-energy
Configuration CO_1455947010084598053
Property Instances PI_1431738475747147515
PI_1765958214303472331
PI_1760687188857819441
PI_523020994440375235
PI_74527900383332258
PI_84954987859626903
PI_1995805119282020345
PI_29627023977685204
PI_1428650029668341483
PI_1248912293924229261
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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