Configuration Set
si_prx_gap_isolated_atom__CS_9z616enm3cbm_0
| Name | si_prx_gap_isolated_atom |
|---|---|
| Extended ID | si_prx_gap_isolated_atom__CS_9z616enm3cbm_0 |
| Description | Reference atom |
| Elements |
Si (25.0%) W (12.5%) V (12.5%) H (12.5%) Nb (12.5%) Mo (12.5%) Ta (12.5%) |
| Number of Configurations | 8 |
| Number of Atoms | 8 |
| Configurations |
CO_2187198329650593292 |
| Datasets |
DS_u9wd92plbetq_0 |
| ColabFit ID | CS_9z616enm3cbm_0 |
| Files | colabfitspec.json |
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