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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