Calculated Properties
PO_1426467427551077730744869
| Types |
energy cauchy_stress atomic_forces |
|---|---|
| Configuration | CO_3462132060276702565525633 |
| Configuration Names |
sait_semiconductors__HfO__Trainset_3554 sait_semiconductors__HfO_raw__Crystal__2_2864 |
| ColabFit ID | PO_1426467427551077730744869 |
| Files | colabfitspec.json |
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