GENERAL INFO
| Title: | /CoMoO4 CoMoO4_surf_conf2 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/68844 |
| Program: | vasp 6.3.0 |
| Author: | Benzidi, Hind |
| Formula: | Co8Mo7O27 |
| Calculation type: | Single point |
| Functional: | N/A |
| Shell type: | Closed shell (ISPIN 1) |
| Temperature: | 0.0 K |
| Pressure: | N/A N/A |
SETTINGS
| SIGMA: | 0.20 |
| ISMEAR: | 1 |
| LDIPOL: | F |
| IDIPOL: | 0 |
| NELECT: | 276.0000 |
| EDIFF: | |
| POTIM: | 0.5000 |
