Calculated Properties
PO_5364343115144742242119948
Types |
energy atomic_forces |
---|---|
Configuration | CO_1078858637239258349929947 |
Configuration Names |
sait_semiconductors__SiN__Validset_1404 sait_semiconductors__SiN_raw__SiN_compound__22_1932 |
ColabFit ID | PO_5364343115144742242119948 |
Files | colabfitspec.json |
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