Configuration Set


Name aC_JCP_2023_216_atom_crystal
Extended ID aC_JCP_2023_216_atom_crystal__CS_rl7kftuz123i_0
Description Configurations from aC_JCP_2023 diamond crystal simulations
Elements C (100.0%)
Number of Configurations 560
Number of Atoms 120,960
Datasets DS_bmjfal3bj4ah_0
ColabFit ID CS_rl7kftuz123i_0
Files colabfitspec.json

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