Calculated Properties

PO_1455217720834374040707785




Types energy
cauchy_stress
atomic_forces
Configuration CO_1237966876222034173908901
Configuration Names sait_semiconductors__HfO__Trainset_14288
sait_semiconductors__HfO_raw__Random__6_1168
ColabFit ID PO_1455217720834374040707785
Files colabfitspec.json

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