Configuration Set

aspirin__CS_ulasvsehtqq1_0




Name aspirin
Extended ID aspirin__CS_ulasvsehtqq1_0
Description Aspirin rmd17 configurations
Elements C (42.86%)
H (38.1%)
O (19.05%)
Number of Configurations 100,000
Number of Atoms 2,100,000
Configurations
Datasets DS_8rafgy0ly6bt_0
ColabFit ID CS_ulasvsehtqq1_0
Files colabfitspec.json

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