Data Object

DO_2162382670443395217




ColabFit ID DO_2162382670443395217
Chemical Formula Hill Au8Cr8Ni8O8
Property Types potential-energy
atomic-forces
Configuration CO_1900958459739651215
Property Instances PI_775808575536036505
PI_1587600941196817619
Datasets DS_cpgyq72fs7uk_0
Metadata MD_21511019694491120
Files colabfitspec.json

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