Configuration Set
si_prx_gap_sp__CS_h3w9f36qhsxe_0
| Name | si_prx_gap_sp |
|---|---|
| Extended ID | si_prx_gap_sp__CS_h3w9f36qhsxe_0 |
| Description | sp bonded configurations |
| Elements |
C (42.37%) H (37.92%) O (18.75%) Si (0.15%) F (0.32%) In (0.24%) P (0.24%) S (0.0%) N (0.0%) |
| Number of Configurations | 25,054 |
| Number of Atoms | 525,275 |
| Configurations | |
| Datasets |
DS_u9wd92plbetq_0 |
| ColabFit ID | CS_h3w9f36qhsxe_0 |
| Files | colabfitspec.json |
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