Title: | /CWO_del_config CWO_H2O_3-OH |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/65394 |
Program: | vasp 6.3.0 |
Author: | Benzidi, Hind |
Formula: | H7Co16O65W15 |
Calculation type: | Single point |
Functional: | PBEsol+U |
Shell type: | Open shell (ISPIN 2) |
Temperature: | 0.0 K |
Pressure: | N/A N/A |
SIGMA: | 0.20 |
ISMEAR: | 1 |
LDIPOL: | F |
IDIPOL: | 0 |
NELECT: | 721.0000 |
EDIFF: | |
POTIM: | 0.5000 |
LDAUL: | 2 3 -1 -1 |
LDAUU: | 5 5 0 0 |
LDAUJ: | 0.6 0.6 0 0 |