Data Object

DO_261005249534739992




ColabFit ID DO_261005249534739992
Chemical Formula Hill C2AgCaClFFeLiMgMnMoNNaNiOSn
Property Types potential-energy
atomic-forces
Configuration CO_1239693481944819188
Property Instances PI_527019992316928215
PI_1978380274797661812
Datasets DS_cpgyq72fs7uk_0
Metadata MD_1790201327885456892
Files colabfitspec.json

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