Calculated Properties

PO_5364343115144742242119948




Types energy
atomic_forces
Configuration CO_1078858637239258349929947
Configuration Names sait_semiconductors__SiN__Validset_1404
sait_semiconductors__SiN_raw__SiN_compound__22_1932
ColabFit ID PO_5364343115144742242119948
Files colabfitspec.json

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