Data Object

DO_676820176939891542




ColabFit ID DO_676820176939891542
Chemical Formula Hill Li160P32S192Si16
Property Types potential-energy
atomic-forces
Configuration CO_1283903558597239937
Property Instances PI_1104773674291418188
PI_65437891314453815
Datasets DS_9p3sip4yhiju_0
Metadata MD_1705998257182636451
Files colabfitspec.json

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