Data Object

DO_1208909067476266825




ColabFit ID DO_1208909067476266825
Chemical Formula Hill CBaClCrMgNNaOPdPt4SSi2
Property Types potential-energy
atomic-forces
Configuration CO_591204778003819396
Property Instances PI_2026176735084812969
PI_343607193175372316
Datasets DS_cpgyq72fs7uk_0
Metadata MD_1670655212813723505
Files colabfitspec.json

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