Configuration Set
si_prx_gap_surface_001__CS_fzlmyfu3y3fe_0
| Name | si_prx_gap_surface_001 |
|---|---|
| Extended ID | si_prx_gap_surface_001__CS_fzlmyfu3y3fe_0 |
| Description | Diamond surface (001) |
| Elements |
Si (100.0%) |
| Number of Configurations | 29 |
| Number of Atoms | 4,176 |
| Configurations | |
| Datasets |
DS_u9wd92plbetq_0 |
| ColabFit ID | CS_fzlmyfu3y3fe_0 |
| Files | colabfitspec.json |
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