Calculated Properties

PO_1251580344711681663251753




Types energy
cauchy_stress
atomic_forces
Configuration CO_7515251776569110184100533
Configuration Names sait_semiconductors__SiN__Validset_1577
sait_semiconductors__SiN_raw__SiN_compound__40_90
ColabFit ID PO_1251580344711681663251753
Files colabfitspec.json

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