Calculated Properties
PO_7784341730916503972513603
Types |
energy atomic_forces |
---|---|
Configuration | CO_5553065764292878298262161 |
Configuration Names |
sait_semiconductors__SiN__Validset_453 sait_semiconductors__SiN_raw__SiN_compound__11_27 |
ColabFit ID | PO_7784341730916503972513603 |
Files | colabfitspec.json |
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