Calculated Properties

PO_6299346201046301806897293




Types energy
cauchy_stress
atomic_forces
Configuration CO_6899826615309243367959426
Configuration Names sait_semiconductors__HfO__Trainset_5280
sait_semiconductors__HfO_raw__Crystal__2_13660
ColabFit ID PO_6299346201046301806897293
Files colabfitspec.json

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