Configuration Set
si_prx_gap_fcc__CS_ibkqxz1vyixn_0
| Name | si_prx_gap_fcc |
|---|---|
| Extended ID | si_prx_gap_fcc__CS_ibkqxz1vyixn_0 |
| Description | Face-centered-cubic |
| Elements |
Ag (46.92%) Pd (46.84%) Nb (1.58%) Mo (1.58%) Si (3.09%) |
| Number of Configurations | 1,024 |
| Number of Atoms | 6,345 |
| Configurations | |
| Datasets |
DS_u9wd92plbetq_0 |
| ColabFit ID | CS_ibkqxz1vyixn_0 |
| Files | colabfitspec.json |
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