Calculated Properties
PO_6182505838245231587129904
Types |
energy atomic_forces |
---|---|
Configuration | CO_9028070482917689750715489 |
Configuration Names |
sait_semiconductors__SiN__Validset_443 sait_semiconductors__SiN_raw__SiN_compound__10_684 |
ColabFit ID | PO_6182505838245231587129904 |
Files | colabfitspec.json |
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