Configuration Set
Ni_strain__CS_z6bbdshx92le_0
| Name | Ni_strain |
|---|---|
| Extended ID | Ni_strain__CS_z6bbdshx92le_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 |
Ni (100.0%) |
| Number of Configurations | 13 |
| Number of Atoms | 1,404 |
| Configurations |
CO_1971164528615023642 CO_709831168549373211 CO_1462187079529345881 CO_251811023573851083 CO_746169089594100384 CO_1881988846856295032 CO_1237768955157211016 CO_1924930358448474839 CO_2288764631332953889 CO_296694913976955169 CO_1508985998958381680 CO_1794322735928189672 CO_1927184958848105408 |
| Datasets |
DS_zjkz9664bapl_0 |
| ColabFit ID | CS_z6bbdshx92le_0 |
| Files | colabfitspec.json |
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