Calculated Properties
PO_1725906505500842481047391
| Types |
energy cauchy_stress atomic_forces |
|---|---|
| Configuration | CO_4200800203550121919355662 |
| Configuration Names |
sait_semiconductors__HfO__Trainset_7586 sait_semiconductors__HfO_raw__Crystal__3_10002 |
| ColabFit ID | PO_1725906505500842481047391 |
| Files | colabfitspec.json |
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