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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