Calculated Properties

PO_8723301168900767838621492




Types energy
atomic_forces
Configuration CO_2178796623431334098522140
Configuration Names sait_semiconductors__SiN__Validset_1244
sait_semiconductors__SiN_raw__SiN_compound__21_3729
ColabFit ID PO_8723301168900767838621492
Files colabfitspec.json

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