Calculated Properties

PO_3707128598765122504700353




Types energy
atomic_forces
Configuration CO_3068857564099929410829466
Configuration Names sait_semiconductors__SiN__Validset_1257
sait_semiconductors__SiN_raw__SiN_compound__21_1866
ColabFit ID PO_3707128598765122504700353
Files colabfitspec.json

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