Data Object

DO_2255979693103678




ColabFit ID DO_2255979693103678
Chemical Formula Hill Cr16Mo8S8
Property Types potential-energy
atomic-forces
Configuration CO_1942172160372500767
Property Instances PI_1713296065429047806
PI_2206341893058151900
Datasets DS_vf8hkwxhibio_0
Metadata MD_2091638848246979431
Files colabfitspec.json

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