Configuration Set
HEA_short_range__CS_xsjb2g9lnomp_0
| Name | HEA_short_range |
|---|---|
| Extended ID | HEA_short_range__CS_xsjb2g9lnomp_0 |
| Description | Randomly placed unrelaxed interstitial atom in HEAs to fit repulsion inside crystals, making sure that the closest interatomic distance is not too short for DFT to be unreliable (> 1.35 Ang) |
| Elements |
Mo (20.0%) Nb (20.0%) Ta (20.0%) V (20.0%) W (20.0%) |
| Number of Configurations | 100 |
| Number of Atoms | 5,500 |
| Configurations | |
| Datasets |
DS_0shp3qrqk9k9_0 |
| ColabFit ID | CS_xsjb2g9lnomp_0 |
| Files | colabfitspec.json |
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