Calculated Properties

PO_1040063630638657982570993




Types energy
atomic_forces
Configuration CO_8257950288582305135707028
Configuration Names sait_semiconductors__SiN__Validset_2730
sait_semiconductors__SiN_raw__Si_Only__104_75
ColabFit ID PO_1040063630638657982570993
Files colabfitspec.json

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