GENERAL INFO

Title: Cu-0211
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/3124
Program: vasp 5.3.3
Author: García Muelas, Rodrigo
Formula: H2Cu36O
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: 404.0000
ENCUT: 450.00
EDIFF: 0.1E-06
EDIFFG: 0.1E-02
POTIM: 0.1000

Parameters for Grimme's potential

Atom C6(Jnm^6/mol) R0(A)
Cu 2.740 1.562
H 0.140 1.001
O 0.700 1.342

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 7.698599815
b = 7.6985998158041005
c = 21.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Cu 11.000
H 1.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 7.698599815
b = 7.6985998158041005
c = 21.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Cu 11.000
H 1.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

5 5 1
0 0 0

JOB |

Gibbs energy: -143.00701997 eV
E0: -143.00428870 eV
dE: 0.00005082878 eV
E-fermi: 0.4954 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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