Title: /cation-accumulation Au(111)-3sqrt3x3sqrt3-Cs-Ref-2-t-1121-fs
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/31691
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: H142Au108CsO72
Calculation type: Single point
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: 1771.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.0500

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 15.265013
b = 15.265012709210463
c = 30.0
α = 90.0
β = 90.0
γ = 60.0
Lattice vectors
Nuclei charge
Coordinate type : Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w
x y z Basis

MOLECULAR INFO

Kpoint list

Scheme - Gamma

1 1 1
0 0 0

JOB |

Gibbs energy: -1397.11355983 eV
E0: -1397.08868174 eV
dE: -1.076842E-9 eV
E-fermi: 0.0602 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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