Title: /H3O-dissociation Au(111)-3sqrt3x3sqrt3-Ba-3H2O-NEB-H3O-diss
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/33675
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: H7Au108BaO4
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: 1229.0000
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
Ba 10.00
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 -396.47844061 0
01 -397.05654019 -0.57809958
02 -397.2261108 -0.74767019
03 -397.24295349 -0.76451288
04 -397.64387242 -1.16543181
05 -397.563354 -1.08491339

Structure

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