Configuration Set
Li_surface__CS_bobpfchoqxva_0
Name | Li_surface |
---|---|
Extended ID | Li_surface__CS_bobpfchoqxva_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 | 11 |
Number of Atoms | 336 |
Configurations |
CO_8733987272221339616650955 CO_4086273513006596427974998 CO_7506083479776258723363628 CO_1193658380930461938767282 CO_7099428092334449662938744 CO_4031449240472355696172928 CO_1299115186599438331321303 CO_3475998340079000786580785 CO_1046928900126063335180272 CO_2728467066902784225246419 CO_7998309589646514414610911 |
Datasets |
DS_h7zao9ya9sd8_0 |
ColabFit ID | CS_bobpfchoqxva_0 |
Files | colabfitspec.json |
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