Configuration Set


Name si_prx_gap_decohesion
Extended ID si_prx_gap_decohesion__CS_7x9aj3qpup8d_0
Description Decohesion of diamond-structure Si along various directions
Elements Si (100.0%)
Number of Configurations 33
Number of Atoms 792
Datasets DS_u9wd92plbetq_0
ColabFit ID CS_7x9aj3qpup8d_0
Files colabfitspec.json

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