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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