GENERAL INFO

Title: FigureA1_nano_id151_015_relax_-750_555
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/315147
Program: vasp 5.4.1
Author: Bruix, Albert
Formula: Ni22Pt118
Calculation type: Geometry optimization
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 1
LDIPOL: F
IDIPOL: 0
NELECT: 1400.0000
ENCUT: 270.00
EDIFF: 0.2E-04
EDIFFG: -.2E-01
POTIM: 0.3000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 25.6
b = 25.6
c = 25.6
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pt 10.000
Ni 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 25.6
b = 25.6
c = 25.6
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pt 10.000
Ni 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -750.51356280 eV
E0: -750.55506288 eV
dE: 0.001137222 eV
E-fermi: -3.8177 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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