Data Object

DO_251062462875027325




ColabFit ID DO_251062462875027325
Chemical Formula Hill Mo12
Property Types potential-energy
atomic-forces
Configuration CO_1268002327062358351
Property Instances PI_1746363465880850382
PI_1938081042149648121
Datasets DS_5aeg7va6k305_0
Metadata MD_1575760505874517321
Files colabfitspec.json

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