Calculated Properties
PO_6488257436412864267081187
Types |
energy atomic_forces |
---|---|
Configuration | CO_1005597627300079158424225 |
Configuration Names |
sait_semiconductors__SiN__Validset_2601 sait_semiconductors__SiN_raw__Si_Only__96_330 |
ColabFit ID | PO_6488257436412864267081187 |
Files | colabfitspec.json |
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