Configuration Set


Name Si_strain
Extended ID Si_strain__CS_tapq4lfbwm0a_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 Si (100.0%)
Number of Configurations 6
Number of Atoms 384
Configurations CO_1552551266483335087
Datasets DS_lvjng6g41bwy_0
ColabFit ID CS_tapq4lfbwm0a_0
Files colabfitspec.json

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