Configuration Set
si_prx_gap_vacancy__CS_rdvlj28fds59_0
| Name | si_prx_gap_vacancy |
|---|---|
| Extended ID | si_prx_gap_vacancy__CS_rdvlj28fds59_0 |
| Description | Diamond vacancy configurations |
| Elements |
H (0.6%) Si (65.26%) Mo (15.03%) Nb (14.46%) W (1.55%) Ta (1.55%) V (1.55%) |
| Number of Configurations | 873 |
| Number of Atoms | 92,825 |
| Configurations | |
| Datasets |
DS_u9wd92plbetq_0 |
| ColabFit ID | CS_rdvlj28fds59_0 |
| Files | colabfitspec.json |
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