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 |
Nb (6.12%) Fe (43.78%) Ag (20.35%) Pd (21.42%) Mo (6.12%) Ta (0.56%) Si (0.55%) 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 |
No uploaded content is transferred in ownership from the original creators to ColabFit. All content is distributed under the license specified by its contributor who has stated that he or she has the authority to share it under the specified license.