Configuration
CO_1268855165342155903
| Names | pure_magnesium_dft_calculations_for_interatomic_potential_fitting__6_vacancy__y_dir__00_Mg_vac_I2_030306_0_1 |
|---|---|
| Chemical Formula Hill | Mg107 |
| Configuration Sets | |
| Data Objects |
DO_431544304555957468 |
| ColabFit ID | CO_1268855165342155903 |
| Files | colabfitspec.json |
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