Calculated Properties

PO_3727792214977758810476863




Types energy
cauchy_stress
atomic_forces
Configuration CO_5243509802037785412811385
Configuration Names sait_semiconductors__HfO__Trainset_17493
sait_semiconductors__HfO_raw__Random__7_2729
ColabFit ID PO_3727792214977758810476863
Files colabfitspec.json

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