Calculated Properties

PO_9950854329151753298411209




Types energy
atomic_forces
Configuration CO_7709803715717794297411199
Configuration Names sait_semiconductors__SiN__Validset_1699
sait_semiconductors__SiN_raw__SiN_compound__44_498
ColabFit ID PO_9950854329151753298411209
Files colabfitspec.json

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