Configuration
CO_825455817617712971
| Names | pure_magnesium_dft_calculations_for_interatomic_potential_fitting__6_vacancy__y_dir__00_Mg_vac_I2_030306_2_1 |
|---|---|
| Chemical Formula Hill | Mg107 |
| Configuration Sets | |
| Data Objects |
DO_1635177311736362917 |
| ColabFit ID | CO_825455817617712971 |
| Files | colabfitspec.json |
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