Calculated Properties

PO_1952562513831213403490190




Types energy
cauchy_stress
atomic_forces
Configuration CO_1235230493522324450991641
Configuration Names sait_semiconductors__HfO__Trainset_13412
sait_semiconductors__HfO_raw__Crystal__5_11712
ColabFit ID PO_1952562513831213403490190
Files colabfitspec.json

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