Calculated Properties

PO_6402843254753704516777234




Types energy
cauchy_stress
atomic_forces
Configuration CO_7754607081027327715723168
Configuration Names sait_semiconductors__HfO__Trainset_16281
sait_semiconductors__HfO_raw__Random__6_12294
ColabFit ID PO_6402843254753704516777234
Files colabfitspec.json

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