Calculated Properties

PO_8360618652221134001079096




Types energy
cauchy_stress
atomic_forces
Configuration CO_1326868103354031938964948
Configuration Names sait_semiconductors__HfO__Trainset_9584
sait_semiconductors__HfO_raw__Crystal__4_4487
ColabFit ID PO_8360618652221134001079096
Files colabfitspec.json

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