Calculated Properties
PO_1630948922861794571689192
| Types |
energy cauchy_stress atomic_forces |
|---|---|
| Configuration | CO_7509396247427488916624873 |
| Configuration Names |
sait_semiconductors__HfO__Trainset_765 sait_semiconductors__HfO_raw__Crystal__1_2870 |
| ColabFit ID | PO_1630948922861794571689192 |
| Files | colabfitspec.json |
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