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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