Configuration Set
si_prx_gap_sh__CS_fwqxu8pss33j_0
| Name | si_prx_gap_sh |
|---|---|
| Extended ID | si_prx_gap_sh__CS_fwqxu8pss33j_0 |
| Description | Simple hexagonal |
| Elements |
Mg (17.35%) Ni (14.07%) Mo (11.19%) In (1.13%) P (1.13%) Cu (14.07%) Si (12.23%) Li (10.19%) Nb (5.3%) Ta (1.34%) V (1.34%) W (1.34%) Ge (9.34%) |
| Number of Configurations | 6,512 |
| Number of Atoms | 122,549 |
| Configurations | |
| Datasets |
DS_u9wd92plbetq_0 |
| ColabFit ID | CS_fwqxu8pss33j_0 |
| Files | colabfitspec.json |
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