GENERAL INFO

Title: Pd-ECN_a
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/6359
Program: ..
Author: Fako, Edvin
Formula: C102H5BrN128Pd
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 1076.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: 0.1E-02
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 14.246923064334393
b = 14.250315896611582
c = 28.0
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
N 5.000
C 4.000
Pd 16.000
C 4.000
H 1.000
Br 7.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 14.246923064334393
b = 14.250315896611582
c = 28.0
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
N 5.000
C 4.000
Pd 16.000
C 4.000
H 1.000
Br 7.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -1981.35310398 eV
E0: -1981.27824587 eV
dE: 0.0002255078 eV
E-fermi: -0.4436 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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