Configuration Set


Name si_prx_gap_sp
Extended ID si_prx_gap_sp__CS_h3w9f36qhsxe_0
Description sp bonded configurations
Elements C (42.37%)
H (37.92%)
O (18.75%)
Si (0.15%)
F (0.32%)
In (0.24%)
P (0.24%)
S (0.0%)
N (0.0%)
Number of Configurations 25,054
Number of Atoms 525,275
Datasets DS_u9wd92plbetq_0
ColabFit ID CS_h3w9f36qhsxe_0
Files colabfitspec.json

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