Configuration
CO_1326981702302779998
| Names | pure_magnesium_dft_calculations_for_interatomic_potential_fitting__6_vacancy__y_dir__00_Mg_vac_vmf_040404 |
|---|---|
| Chemical Formula Hill | Mg127 |
| Configuration Sets | |
| Data Objects |
DO_1644118003568568740 |
| ColabFit ID | CO_1326981702302779998 |
| 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.