Calculated Properties

PO_5201954274287436971448835




Types energy
cauchy_stress
atomic_forces
Configuration CO_1298104942591557767145957
Configuration Names sait_semiconductors__HfO__Validset_404
sait_semiconductors__HfO_raw__Crystal__2_1572
ColabFit ID PO_5201954274287436971448835
Files colabfitspec.json

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