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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 24-Oct-2023 | O2,_dir_Ag20_abs6 | Bruix, Albert | vasp; 5.4.1; 24Jun15 (build Nov 08 2016 15:58:32) gamma-only | Geometry optimization | DFT | - | -51.99033898; eV | |||
 | 24-Oct-2023 | 1oxy,_dir_Ag20_GCN_5_25 | Bruix, Albert | vasp; 5.4.1; 24Jun15 (build Nov 08 2016 15:58:32) gamma-only | Geometry optimization | DFT | - | -47.83651983; eV | |||
 | 24-Oct-2023 | more_than_7_edge,_dir_Ag140_8oxy | Bruix, Albert | vasp; 5.4.1; 24Jun15 (build Nov 08 2016 15:58:32) gamma-only | Geometry optimization | DFT | - | -391.55609637; eV |
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- 33 Ag
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- 33 oxidation
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- 33 transition metals