Calculated Properties
PO_7244956505370480185947583
Types |
energy atomic_forces |
---|---|
Configuration | CO_7856213255022812706180790 |
Configuration Names |
sait_semiconductors__SiN__Validset_2425 sait_semiconductors__SiN_raw__SiN_compound__77_183 |
ColabFit ID | PO_7244956505370480185947583 |
Files | colabfitspec.json |
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