GENERAL INFO

Title: /surfaces InPd2(100)
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/29703
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: In8Pd16
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: 184.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 8.477999687
b = 8.392900467
c = 14.949299812
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
In 3.00
Pd 10.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 8.477999687
b = 8.392900467
c = 14.949299812
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
In 3.00
Pd 10.00
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: -105.91572894 eV
E0: -105.91089109 eV
dE: 0.0007871645 eV
E-fermi: 0.5734 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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