Calculated Properties

PO_6182505838245231587129904




Types energy
atomic_forces
Configuration CO_9028070482917689750715489
Configuration Names sait_semiconductors__SiN__Validset_443
sait_semiconductors__SiN_raw__SiN_compound__10_684
ColabFit ID PO_6182505838245231587129904
Files colabfitspec.json

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