Configuration Set


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
Datasets DS_u9wd92plbetq_0
ColabFit ID CS_ibkqxz1vyixn_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.