Calculated Properties

PO_1121347567169644222587221




Types energy
atomic_forces
Configuration CO_1253059398710517849792137
Configuration Names sait_semiconductors__SiN__Validset_2674
sait_semiconductors__SiN_raw__Si_Only__100_303
ColabFit ID PO_1121347567169644222587221
Files colabfitspec.json

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