Title: /Lattice-incorporations/Bulk m-ZnZrOx-bulk
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/53038
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: O64ZnZr31
Calculation type: Single point
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 768.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 10.401491226290787
b = 10.470933849228892
c = 10.74265832567249
α = 89.9
β = 99.67
γ = 89.91
Nuclei charge
Zn 12.00
Zr 12.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -903.21710401 eV
E0: -903.19677797 eV
E-fermi: 5.356 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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