Data Object

DO_1006911298177657809




ColabFit ID DO_1006911298177657809
Chemical Formula Hill Li160P32S192Si16
Property Types potential-energy
atomic-forces
Configuration CO_904590324085789917
Property Instances PI_1808227988557529552
PI_936416067966839221
Datasets DS_9p3sip4yhiju_0
Metadata MD_1089475358600376139
Files colabfitspec.json

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