Data Object

DO_352504927122020993




ColabFit ID DO_352504927122020993
Chemical Formula Hill Au2Ca2Co2Cr2Ir2Mg2O4P2Pb2Pd2Rh2Sc4Sn2V2
Property Types potential-energy
atomic-forces
Configuration CO_1291799124411327638
Property Instances PI_151951698207944076
PI_602913341583453280
Datasets DS_cpgyq72fs7uk_0
Metadata MD_1790201327885456892
Files colabfitspec.json

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