Calculated Properties
PO_1362288373939492225410892
| Types |
energy cauchy_stress atomic_forces |
|---|---|
| Configuration | CO_2081148416462252215749101 |
| Configuration Names |
sait_semiconductors__HfO__Trainset_12281 sait_semiconductors__HfO_raw__Crystal__5_4100 |
| ColabFit ID | PO_1362288373939492225410892 |
| Files | colabfitspec.json |
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