Calculated Properties
PO_8360618652221134001079096
Types |
energy cauchy_stress atomic_forces |
---|---|
Configuration | CO_1326868103354031938964948 |
Configuration Names |
sait_semiconductors__HfO__Trainset_9584 sait_semiconductors__HfO_raw__Crystal__4_4487 |
ColabFit ID | PO_8360618652221134001079096 |
Files | colabfitspec.json |
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