Configuration Set


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
Datasets DS_u9wd92plbetq_0
ColabFit ID CS_iid19xln6shp_0
Files colabfitspec.json

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