GENERAL INFO

Title: /hydride-formation-HC PdMLPt(111)-(3x3)-K-OH-CO-050-ML-H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/59959
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: C2H10KO7Pd4Pt16
Calculation type: Geometry optimization
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: 269.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 5.611000061
b = 5.611000061715892
c = 30.162700653
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Pt 10.00
Pd 10.00
K 9.00
H 1.00
O 6.00
H 1.00
O 6.00
C 4.00
O
C
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 5.611000061
b = 5.611000061715892
c = 30.162700653
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Pt 10.00
Pd 10.00
K 9.00
H 1.00
O 6.00
H 1.00
O 6.00
C 4.00
O
C
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

4 4 1
0 0 0

JOB |

Gibbs energy: -222.65733207 eV
E0: -222.63940532 eV
dE: 0.009740441 eV
E-fermi: 1.5815 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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