Data Object

DO_708174502029709290




ColabFit ID DO_708174502029709290
Chemical Formula Hill O4Ti2
Property Types potential-energy
atomic-forces
Configuration CO_2080067153941226096
Property Instances PI_1869913690210994584
PI_2213538641784669773
Datasets DS_kvjft3au55qb_0
Metadata MD_164535096356263264
Files colabfitspec.json

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