Title: /References m-ZrO₂-bulk
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/52369
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: O8Zr4
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: 96.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 5.187048415231833
b = 5.247738529
c = 5.373978034749332
α = 90.0
β = 99.67
γ = 90.0
Nuclei charge
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: -115.11541920 eV
E0: -115.11541920 eV
E-fermi: 5.8383 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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