Calculated Properties
PO_9627858919235917819885878
Types |
energy atomic_forces |
---|---|
Configuration | CO_9858932396713426855902197 |
Configuration Names |
sait_semiconductors__SiN__Validset_1629 sait_semiconductors__SiN_raw__SiN_compound__43_1245 |
ColabFit ID | PO_9627858919235917819885878 |
Files | colabfitspec.json |
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