Data Object

DO_645739476607033305




ColabFit ID DO_645739476607033305
Chemical Formula Hill Li8Mo2Ni7O32Ti7
Property Types potential-energy
atomic-forces
Configuration CO_1694894739989829275
Property Instances PI_456295476220128370
PI_1940917456009817893
Datasets DS_1i4q8uyams32_0
Metadata MD_775805347474308037
Files colabfitspec.json

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