Configuration Set
Mo_strain__CS_u08gao7k2glh_0
| Name | Mo_strain |
|---|---|
| Extended ID | Mo_strain__CS_u08gao7k2glh_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 |
Mo (100.0%) |
| Number of Configurations | 54 |
| Number of Atoms | 2,916 |
| Configurations | |
| Datasets |
DS_ppmaukeeyjct_0 |
| ColabFit ID | CS_u08gao7k2glh_0 |
| Files | colabfitspec.json |
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