GENERAL INFO

Title: /Profiles/c-ZnZrOx c-ZnZrOx-i13
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/53049
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: CH2O33ZnZr15
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: 396.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 7.236999989
b = 7.236999988176948
c = 25.340799332
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Zn 12.00
Zr 12.00
O 6.00
H 1.00
C 4.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 7.236999989
b = 7.236999988176948
c = 25.340799332
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Zn 12.00
Zr 12.00
O 6.00
H 1.00
C 4.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -462.04308406 eV
E0: -462.04308406 eV
dE: 0.000009397292 eV
E-fermi: 0.974 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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