GENERAL INFO
| Title: | Cu4Fe20O32_tetrahedral_site3 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312806 |
| Program: | vasp 5.4.4 |
| Author: | Punyapu, Venkata Rohit |
| Formula: | Cu4Fe20O32 |
| Calculation type: | Single point |
| Functional: | N/A+U |
| Shell type: | Closed shell (ISPIN 1) |
| Temperature: | 0.0 K |
| Pressure: | N/A N/A |
SETTINGS
| SIGMA: | 0.05 |
| ISMEAR: | -5 |
| LDIPOL: | T |
| IDIPOL: | 0 |
| NELECT: | 540.0000 |
| ENCUT: | 550.00 |
| EDIFF: | 0.1E-05 |
| POTIM: | 0.5000 |
| LDAUL: | 2 2 2 2 2 0 |
| LDAUU: | 5.3 0 5.3 0 5.3 0 |
| LDAUJ: | 4.0 3.5 4.0 3.5 4.0 0 |
ATOM INFO
Atomic coordinates [Å]
Cell parameters:
| a = 8.520868980131814 |
| b = 8.521618138301424 |
| c = 8.521077177834634 |
| α = 89.94 |
| β = 89.95 |
| γ = 90.06 |
Nuclei charge
| Fe | 14.000 |
| Cu | 17.000 |
| Fe | 14.000 |
| Cu | 17.000 |
| Fe | 14.000 |
| O | 6.000 |
