Configuration Set


Name Cu_strain
Extended ID Cu_strain__CS_htu42cpzhuk6_0
Description Strained structures constructed by applying strains of -10% to 10% at 2% intervals to the bulk supercell in six different modes. The supercells used are the 3 x 3 x 3, 3 x 3 x 3, and 2 x 2 x 2 of the conventional bcc, fcc, and diamond unit cells, respectively
Elements Cu (100.0%)
Number of Configurations 107
Number of Atoms 11,556
Datasets DS_3pv3hck35iy6_0
ColabFit ID CS_htu42cpzhuk6_0
Files colabfitspec.json

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