Calculated Properties

PO_1691381033206722500993336




Types energy
cauchy_stress
atomic_forces
Configuration CO_5916169285674668148888497
Configuration Names sait_semiconductors__HfO__Trainset_26170
sait_semiconductors__HfO_raw__Random__10_3764
ColabFit ID PO_1691381033206722500993336
Files colabfitspec.json

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