Calculated Properties

PO_5105173660916214654154968




Types energy
atomic_forces
Configuration CO_6973851084663115028521387
Configuration Names sait_semiconductors__SiN__Validset_78
sait_semiconductors__SiN_raw__SiN_compound__1_1902
ColabFit ID PO_5105173660916214654154968
Files colabfitspec.json

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