Calculated Properties
PO_1447468523612401156053894
| Types |
energy cauchy_stress atomic_forces |
|---|---|
| Configuration | CO_4207275481819810875341698 |
| Configuration Names |
sait_semiconductors__HfO__Trainset_8640 sait_semiconductors__HfO_raw__Crystal__4_964 |
| ColabFit ID | PO_1447468523612401156053894 |
| Files | colabfitspec.json |
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