Calculated Properties
PO_1044464852711518428729897
Types |
energy atomic_forces |
---|---|
Configuration | CO_9029341999604315300230139 |
Configuration Names |
sait_semiconductors__SiN__Validset_702 sait_semiconductors__SiN_raw__SiN_compound__17_1995 |
ColabFit ID | PO_1044464852711518428729897 |
Files | colabfitspec.json |
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