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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