Configuration Set
Li_strain__CS_2cqehhxykqzm_0
Name | Li_strain |
---|---|
Extended ID | Li_strain__CS_2cqehhxykqzm_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 |
Li (100.0%) |
Number of Configurations | 3 |
Number of Atoms | 6 |
Configurations |
CO_172899957774749214 CO_915384654529478255 CO_146684578643735983 |
Datasets |
DS_7xt39upviipp_0 |
ColabFit ID | CS_2cqehhxykqzm_0 |
Files | colabfitspec.json |
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