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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