Calculated Properties

PO_1969152248991574089142151




Types energy
cauchy_stress
atomic_forces
Configuration CO_1094898434485501338601125
Configuration Names sait_semiconductors__HfO__Trainset_14353
sait_semiconductors__HfO_raw__Random__6_1411
ColabFit ID PO_1969152248991574089142151
Files colabfitspec.json

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