Title: /Ea-CO-CO-coupling-K+-cation Cu(100)-5x5-CO-CO-K+
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/39500
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: C2H6Cu125KO5
Calculation type: Nudged Elastic Band
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 1428.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 12.84644869
b = 12.84644869
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.00
C 4.00
O 6.00
C 4.00
O 6.00
K 9.00
O 6.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -524.19583908 0
01 -524.17688899 0.01895009
02 -524.04391113 0.15192795
03 -524.04729185 0.14854723
04 -524.09700915 0.09882993

Structure

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