Title: /DOS-x-ZnZrOₓ-1vac c-ZnZrOₓ-1vac
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/52711
Program: vasp 5.4.1
Author: Morales-Vidal, Jordi
Formula: H2O32ZnZr15
Calculation type: Single point
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: -5
LDIPOL: F
IDIPOL: 0
NELECT: 386.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 6.398499966
b = 7.242800236
c = 25.784200668
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Zn 12.00
Zr 12.00
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: -446.73293505 eV
E0: -446.73293505 eV
E-fermi: -0.4088 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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