Calculated Properties

PO_1181503098546867412708884




Types energy
cauchy_stress
atomic_forces
Configuration CO_7947256423633075699928737
Configuration Names sait_semiconductors__SiN__Validset_404
sait_semiconductors__SiN_raw__SiN_compound__9_252
ColabFit ID PO_1181503098546867412708884
Files colabfitspec.json

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