Calculated Properties

PO_6882948510652143296450902




Types energy
atomic_forces
Configuration CO_1188636585573043886630138
Configuration Names sait_semiconductors__SiN__Validset_1597
sait_semiconductors__SiN_raw__SiN_compound__43_1797
ColabFit ID PO_6882948510652143296450902
Files colabfitspec.json

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