Calculated Properties

PO_6457876537810788777774375




Types energy
cauchy_stress
atomic_forces
Configuration CO_1054936102403398014338729
Configuration Names sait_semiconductors__HfO__Trainset_25142
sait_semiconductors__HfO_raw__Random__9_15838
ColabFit ID PO_6457876537810788777774375
Files colabfitspec.json

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