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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