GENERAL INFO

Title: pd_bulk_latpar_opt_0_95
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/482645
Program: vasp 6.2.0
Author: Brennan-Pollak, Conor
Formula: Pd4
Calculation type: Geometry optimization
Functional: N/A
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: 1
LDIPOL: F
IDIPOL: 0
NELECT: 40.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 2.631452982076704
b = 2.631452982076704
c = 2.631452982076704
α = 60.0
β = 60.0
γ = 60.0
Nuclei charge
Pd 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 3.721436496
b = 3.721436496
c = 3.721436496
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pd 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -7.05529088 eV
E0: -7.05134744 eV
E-fermi: 6.381 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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