Calculated Properties

PO_1096937390167460430345979




Types energy
cauchy_stress
atomic_forces
Configuration CO_7334970502663066015105819
Configuration Names sait_semiconductors__HfO__Trainset_26295
sait_semiconductors__HfO_raw__Random__10_4244
ColabFit ID PO_1096937390167460430345979
Files colabfitspec.json

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