Data Object

DO_106800784700808579




ColabFit ID DO_106800784700808579
Chemical Formula Hill Mo53
Property Types potential-energy
atomic-forces
Configuration CO_473333152240228264
Property Instances PI_999398955136753860
PI_348546914042249541
Datasets DS_5aeg7va6k305_0
Metadata MD_303079502446407465
Files colabfitspec.json

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