Configuration Set
Si_surface__CS_xn3idvdpwsd9_0
| Name | Si_surface |
|---|---|
| Extended ID | Si_surface__CS_xn3idvdpwsd9_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 |
Si (100.0%) |
| Number of Configurations | 12 |
| Number of Atoms | 362 |
| Configurations |
CO_1151486025316855029 CO_1078408000646082711 CO_165916897499205174 CO_849452946706829687 CO_290159335724469328 CO_2209552017259260504 CO_1611899625792278416 CO_1970114485042868673 CO_1775712053004779297 CO_1382678121803424748 CO_633475442648814015 CO_521238786575812625 |
| Datasets |
DS_eltotrjoqonr_0 |
| ColabFit ID | CS_xn3idvdpwsd9_0 |
| Files | colabfitspec.json |
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