Title: /H3O-dissociation Au(111)-3sqrt3x3sqrt3-Al-3H2O-NEB-H3O-diss
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/33674
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: H6AlAu108O4
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: 1221.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 15.265013
b = 15.265012709210463
c = 30.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Au 11.00
O 6.00
H 1.00
Al 3.00
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 -395.14490146 0
01 -395.38408531 -0.23918385
02 -396.50572682 -1.36082536
03 -396.74453547 -1.59963401
04 -396.9266102 -1.78170874
05 -397.00300338 -1.85810192

Structure

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