Configuration Set
si_prx_gap_divacancy__CS_b6lly4y2cbv7_0
| Name | si_prx_gap_divacancy |
|---|---|
| Extended ID | si_prx_gap_divacancy__CS_b6lly4y2cbv7_0 |
| Description | Diamond divacancy configurations |
| Elements |
Si (98.78%) H (1.22%) |
| Number of Configurations | 103 |
| Number of Atoms | 22,314 |
| Configurations | |
| Datasets |
DS_u9wd92plbetq_0 |
| ColabFit ID | CS_b6lly4y2cbv7_0 |
| Files | colabfitspec.json |
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