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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