Calculated Properties

PO_3792734693722453111493108




Types energy
cauchy_stress
atomic_forces
Configuration CO_3850760564349618887256486
Configuration Names sait_semiconductors__HfO__Trainset_14501
sait_semiconductors__HfO_raw__Random__6_1971
ColabFit ID PO_3792734693722453111493108
Files colabfitspec.json

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