Calculated Properties

PO_9627858919235917819885878




Types energy
atomic_forces
Configuration CO_9858932396713426855902197
Configuration Names sait_semiconductors__SiN__Validset_1629
sait_semiconductors__SiN_raw__SiN_compound__43_1245
ColabFit ID PO_9627858919235917819885878
Files colabfitspec.json

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