Calculated Properties
PO_1141093903020391838056890
Types |
energy atomic_forces |
---|---|
Configuration | CO_8429625536969972281102004 |
Configuration Names |
sait_semiconductors__SiN__Validset_597 sait_semiconductors__SiN_raw__SiN_compound__16_1554 |
ColabFit ID | PO_1141093903020391838056890 |
Files | colabfitspec.json |
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