Configuration Set


Name Carbon_GAP_JCP_2020_Crystalline_Bulk
Extended ID Carbon_GAP_JCP_2020_Crystalline_Bulk__CS_vi1bf7sw0m0g_0
Description Crystalline bulk configurations from Carbon_GAP_20
Elements C (100.0%)
Number of Configurations 348
Number of Atoms 2,088
Datasets DS_on6fusdw5n8q_0
ColabFit ID CS_vi1bf7sw0m0g_0
Files colabfitspec.json

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