Data Object

DO_2252262640083024054




ColabFit ID DO_2252262640083024054
Chemical Formula Hill Si63
Property Types potential-energy
atomic-forces
Configuration CO_1144050253779398884
Property Instances PI_1854302155099111298
PI_1289600613984487114
PI_1877520669274868010
PI_679059149856282204
PI_1357557093935711433
Datasets DS_la08goe2lz0g_0
Metadata MD_997551118767903166
MD_1472829627958174362
MD_123607692757287709
Files colabfitspec.json

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