Calculated Properties
PO_6565577478986517593967399
Types |
energy atomic_forces |
---|---|
Configuration | CO_2169071816124560643170750 |
Configuration Names |
sait_semiconductors__SiN__Testset_842 sait_semiconductors__SiN_raw__SiN_compound__18_843 |
ColabFit ID | PO_6565577478986517593967399 |
Files | colabfitspec.json |
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