Data Object

DO_724601535988652405




ColabFit ID DO_724601535988652405
Chemical Formula Hill Mo122
Property Types potential-energy
atomic-forces
Configuration CO_335069554123446223
Property Instances PI_823823018021912244
PI_2218415168619641129
Datasets DS_5aeg7va6k305_0
Metadata MD_812432998235163035
Files colabfitspec.json

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