Title: /References m-HfO₂-bulk
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108962
Program: vasp 5.4.4
Author: Ritopecki, Milica
Formula: Hf4O8
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: 88.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 5.135360736035502
b = 5.190723975
c = 5.318686004259363
α = 90.0
β = 99.67
γ = 90.0
Nuclei charge
Hf 10.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -122.06782184 eV
E0: -122.06782184 eV
E-fermi: 3.3674 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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