Configuration Set
Si_strain__CS_tapq4lfbwm0a_0
| 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 CO_373186646953479054 CO_1644197173791127024 CO_677595088237859940 CO_1339218705070241797 CO_571152657946558022 |
| Datasets |
DS_lvjng6g41bwy_0 |
| ColabFit ID | CS_tapq4lfbwm0a_0 |
| Files | colabfitspec.json |
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