Calculated Properties
PO_1294768903772606597692175
| Types |
energy cauchy_stress atomic_forces |
|---|---|
| Configuration | CO_7216095333198182843684410 |
| Configuration Names |
sait_semiconductors__HfO__Trainset_11272 sait_semiconductors__HfO_raw__Crystal__5_343 |
| ColabFit ID | PO_1294768903772606597692175 |
| Files | colabfitspec.json |
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