Calculated Properties

PO_6338359059253839836434985




Types energy
cauchy_stress
atomic_forces
Configuration CO_1006475956141504482916667
Configuration Names sait_semiconductors__HfO__Trainset_18160
sait_semiconductors__HfO_raw__Random__7_5390
ColabFit ID PO_6338359059253839836434985
Files colabfitspec.json

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