Configuration Set
si_prx_gap_surface_111__CS_scz7ti3a00mi_0
| Name | si_prx_gap_surface_111 |
|---|---|
| Extended ID | si_prx_gap_surface_111__CS_scz7ti3a00mi_0 |
| Description | Diamond surface (111) |
| Elements |
Nb (4.18%) Si (85.86%) Mo (4.51%) Pt (5.45%) |
| Number of Configurations | 188 |
| Number of Atoms | 10,906 |
| Configurations | |
| Datasets |
DS_u9wd92plbetq_0 |
| ColabFit ID | CS_scz7ti3a00mi_0 |
| Files | colabfitspec.json |
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