Title: AuCoOsmall
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/33714
Program: vasp 5.4.4
Author: Chuong Nguyën, Huu
Formula:
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: 0.20
ISMEAR: 2
LDIPOL: T
IDIPOL: 3
NELECT: 236.0000
ENCUT: 400.00
EDIFF: 0.1E-03
POTIM: 0.5000
LDAUL: -1 2 -1
LDAUU: 0.0 2.0 0
LDAUJ: 0.0 1.0 0

ATOM INFO

Atomic coordinates [Å]

Nuclei charge
Au 11.000
Co 9.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Monkhorst-Pack

9 9 1
0 0 0

JOB |

Structure

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