Calculated Properties

PO_1141093903020391838056890




Types energy
atomic_forces
Configuration CO_8429625536969972281102004
Configuration Names sait_semiconductors__SiN__Validset_597
sait_semiconductors__SiN_raw__SiN_compound__16_1554
ColabFit ID PO_1141093903020391838056890
Files colabfitspec.json

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