Configuration Set
Mo_strain__CS_oohv3l3o5mhs_0
| Name | Mo_strain |
|---|---|
| Extended ID | Mo_strain__CS_oohv3l3o5mhs_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_ytoet4uyc32k_0 |
| ColabFit ID | CS_oohv3l3o5mhs_0 |
| Files | colabfitspec.json |
No uploaded content is transferred in ownership from the original creators to ColabFit. All content is distributed under the license specified by its contributor who has stated that he or she has the authority to share it under the specified license.