GENERAL INFO

Title: /Adsorptions/Zn₅Cu₈/HCOO-Zn₅Cu₈-configurations HCOO-Zn₅Cu₈-conf5
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65240
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: CH2Cu40O2Zn64
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: 1226.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 8.883000374
b = 12.5625
c = 26.184900284
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Zn 12.00
Cu 11.00
C 4.00
O 6.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 8.883000374
b = 12.5625
c = 26.184900284
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Zn 12.00
Cu 11.00
C 4.00
O 6.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -245.59523836 eV
E0: -245.57106033 eV
dE: 0.00007412984 eV
E-fermi: 0.0048 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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