Configuration Set
si_prx_gap_bcc__CS_iid19xln6shp_0
| Name | si_prx_gap_bcc |
|---|---|
| Extended ID | si_prx_gap_bcc__CS_iid19xln6shp_0 |
| Description | Body-centered-cubic |
| Elements |
Ag (20.35%) Fe (43.78%) Mo (6.12%) Nb (6.12%) Pd (21.42%) Si (0.55%) Ta (0.56%) V (0.56%) W (0.56%) |
| Number of Configurations | 3,463 |
| Number of Atoms | 17,886 |
| Configurations | |
| Datasets |
DS_u9wd92plbetq_0 |
| ColabFit ID | CS_iid19xln6shp_0 |
| Files | colabfitspec.json |
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