Data Object

DO_807816341227073945




ColabFit ID DO_807816341227073945
Chemical Formula Hill C8H20N4O8
Property Types potential-energy
atomic-forces
Configuration CO_2038223139082492349
Property Instances PI_2174073319210659513
PI_619491423837671161
Datasets DS_b1n228x610dj_0
Metadata MD_652786717916432799
Files colabfitspec.json

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