Configuration Set


Name si_prx_gap_surface_111
Extended ID si_prx_gap_surface_111__CS_scz7ti3a00mi_0
Description Diamond surface (111)
Elements Nb (4.18%)
Si (85.86%)
Mo (4.51%)
Pt (5.45%)
Number of Configurations 188
Number of Atoms 10,906
Datasets DS_u9wd92plbetq_0
ColabFit ID CS_scz7ti3a00mi_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.