GENERAL INFO

Title: PTI_Cl2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/8689
Program: vasp 5.4.4
Author: Fako, Edvin
Formula: C72H36Cl2N108Pd
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: T
IDIPOL: 3
NELECT: 894.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: 0.1E-03
POTIM: 0.3000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 14.916899629126757
b = 14.912005809020322
c = 25.0
α = 90.0
β = 90.0
γ = 59.99
Nuclei charge
N 5.000
C 4.000
H 1.000
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 = 14.916899629126757
b = 14.912005809020322
c = 25.0
α = 90.0
β = 90.0
γ = 59.99
Nuclei charge
N 5.000
C 4.000
H 1.000
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: -1706.80539246 eV
E0: -1706.80539246 eV
dE: 0.00004317571 eV
E-fermi: -2.0501 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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