Calculated Properties
PO_6206853927484777559587927
| Types |
energy atomic_forces |
|---|---|
| Configuration | CO_8717034779914062257962135 |
| Configuration Names |
pure_magnesium_dft_calculations_for_interatomic_potential_fitting__5_corner__y_dir__pyr2_dot |
| ColabFit ID | PO_6206853927484777559587927 |
| Files | colabfitspec.json |
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