Configuration Set
si_prx_gap_interstitial__CS_38r8ms2gglbo_0
| Name | si_prx_gap_interstitial |
|---|---|
| Extended ID | si_prx_gap_interstitial__CS_38r8ms2gglbo_0 |
| Description | Diamond interstitial configurations |
| Elements |
Zr (6.24%) Mg (3.54%) Pt (2.96%) Pb (5.75%) Pd (2.32%) Si (11.8%) Al (2.85%) Ti (7.97%) Sb (2.59%) Re (8.04%) Os (6.24%) Ge (4.15%) Co (3.24%) Cu (2.87%) Mo (1.96%) Ni (2.96%) Sr (2.09%) I (2.44%) Kr (2.48%) Nb (2.18%) Au (3.15%) Ag (4.32%) Zn (4.63%) Li (3.14%) H (0.08%) |
| Number of Configurations | 10,642 |
| Number of Atoms | 263,024 |
| Configurations | |
| Datasets |
DS_u9wd92plbetq_0 |
| ColabFit ID | CS_38r8ms2gglbo_0 |
| Files | colabfitspec.json |
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