Calculated Properties
PO_1360588444116635072181692
| Types |
energy cauchy_stress atomic_forces |
|---|---|
| Configuration | CO_2167390383574939268723605 |
| Configuration Names |
sait_semiconductors__HfO__Trainset_7242 sait_semiconductors__HfO_raw__Crystal__3_7472 |
| ColabFit ID | PO_1360588444116635072181692 |
| Files | colabfitspec.json |
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