Configuration Set


Name si_prx_gap_isolated_atom
Extended ID si_prx_gap_isolated_atom__CS_9z616enm3cbm_0
Description Reference atom
Elements Si (25.0%)
W (12.5%)
V (12.5%)
H (12.5%)
Nb (12.5%)
Mo (12.5%)
Ta (12.5%)
Number of Configurations 8
Number of Atoms 8
Configurations CO_2187198329650593292
Datasets DS_u9wd92plbetq_0
ColabFit ID CS_9z616enm3cbm_0
Files colabfitspec.json

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