Title: Pt(111)
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/1996
Program: vasp 5.3.5
Author: Almora, Neyvis
Formula: Pt160
Calculation type: Single point
Functional: rPBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 1
LDIPOL: F
IDIPOL: 3
NELECT: 1600.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 11.223310433
b = 11.223310432285007
c = 58.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Pt 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -856.48961702 eV
E0: -856.47248203 eV
E-fermi: 0.8698 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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