Configuration Set
Cu_strain__CS_vtet1f7tnno4_0
| Name | Cu_strain |
|---|---|
| Extended ID | Cu_strain__CS_vtet1f7tnno4_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 | 13 |
| Number of Atoms | 1,404 |
| Configurations |
CO_720213716646706351 CO_1544403859892618730 CO_1969853966924721893 CO_1549643621964600106 CO_1535195782940648334 CO_261549330319218570 CO_484852909489163249 CO_1698879840751639766 CO_684270805005551766 CO_485120666149220998 CO_1389726020331840067 CO_8217418013948199 CO_1936881728538487762 |
| Datasets |
DS_xmgn3ofqzon9_0 |
| ColabFit ID | CS_vtet1f7tnno4_0 |
| Files | colabfitspec.json |
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