Calculated Properties

PO_7784341730916503972513603




Types energy
atomic_forces
Configuration CO_5553065764292878298262161
Configuration Names sait_semiconductors__SiN__Validset_453
sait_semiconductors__SiN_raw__SiN_compound__11_27
ColabFit ID PO_7784341730916503972513603
Files colabfitspec.json

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