Calculated Properties

PO_1940059848840687902114613




Types energy
cauchy_stress
atomic_forces
Configuration CO_1029466416845976039593210
Configuration Names sait_semiconductors__HfO__Trainset_12304
sait_semiconductors__HfO_raw__Crystal__5_4196
ColabFit ID PO_1940059848840687902114613
Files colabfitspec.json

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