GENERAL INFO

Title: PdCl2_molec
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/8705
Program: vasp 5.4.4
Author: Fako, Edvin
Formula: Cl2Pd
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 30.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: 0.1E-04
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 20.0
b = 21.0
c = 22.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pd 16.000
Cl 7.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 20.0
b = 21.0
c = 22.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pd 16.000
Cl 7.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -7.67809451 eV
E0: -7.64646806 eV
dE: 0.000003963993 eV
E-fermi: -6.7164 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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