Configuration Set
si_prx_gap_decohesion__CS_7x9aj3qpup8d_0
| Name | si_prx_gap_decohesion |
|---|---|
| Extended ID | si_prx_gap_decohesion__CS_7x9aj3qpup8d_0 |
| Description | Decohesion of diamond-structure Si along various directions |
| Elements |
Si (100.0%) |
| Number of Configurations | 33 |
| Number of Atoms | 792 |
| Configurations | |
| Datasets |
DS_u9wd92plbetq_0 |
| ColabFit ID | CS_7x9aj3qpup8d_0 |
| Files | colabfitspec.json |
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