Configuration Set


Name si_prx_gap_divacancy
Extended ID si_prx_gap_divacancy__CS_b6lly4y2cbv7_0
Description Diamond divacancy configurations
Elements Si (98.78%)
H (1.22%)
Number of Configurations 103
Number of Atoms 22,314
Datasets DS_u9wd92plbetq_0
ColabFit ID CS_b6lly4y2cbv7_0
Files colabfitspec.json

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