Calculated Properties

PO_1044464852711518428729897




Types energy
atomic_forces
Configuration CO_9029341999604315300230139
Configuration Names sait_semiconductors__SiN__Validset_702
sait_semiconductors__SiN_raw__SiN_compound__17_1995
ColabFit ID PO_1044464852711518428729897
Files colabfitspec.json

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