Configuration Set

Azobenzene_rotation_and_inversion__CS_6i8rjccentzb_0




Name Azobenzene_rotation_and_inversion
Extended ID Azobenzene_rotation_and_inversion__CS_6i8rjccentzb_0
Description Configurations of Azobenzene relaxed through rotation assisted by inversion structure
Elements C (50.0%)
H (41.67%)
N (8.33%)
Number of Configurations 34,591
Number of Atoms 830,184
Configurations
Datasets DS_i23sbm1o45sj_0
ColabFit ID CS_6i8rjccentzb_0
Files colabfitspec.json

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