Configuration Set
Li_surface__CS_r96lwbtx0uul_0
| Name | Li_surface |
|---|---|
| Extended ID | Li_surface__CS_r96lwbtx0uul_0 |
| Description | Slab structures up to a maximum Miller index of three, including (100), (110), (111), (210), (211), (310), (311), (320), (321), (322), (331), and (332), as obtained from the Crystalium database. |
| Elements |
Li (100.0%) |
| Number of Configurations | 2 |
| Number of Atoms | 22 |
| Configurations |
CO_7931121998077275137846186 CO_1103380182738142767205790 |
| Datasets |
DS_jf20mvwao5xi_0 |
| ColabFit ID | CS_r96lwbtx0uul_0 |
| Files | colabfitspec.json |
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