Data Object

DO_134827660796217433




ColabFit ID DO_134827660796217433
Chemical Formula Hill H8Mo8Rh8Sn8
Property Types potential-energy
atomic-forces
Configuration CO_688180663914384222
Property Instances PI_1963001980537019705
PI_1328924672269389719
Datasets DS_cpgyq72fs7uk_0
Metadata MD_1064411021691516485
Files colabfitspec.json

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