Calculated Properties
PO_5064893466089064690972705
Types |
energy atomic_forces |
---|---|
Configuration | CO_2571163637806679624543916 |
Configuration Names |
sait_semiconductors__SiN__Validset_732 sait_semiconductors__SiN_raw__SiN_compound__18_270 |
ColabFit ID | PO_5064893466089064690972705 |
Files | colabfitspec.json |
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