Title: pd_slab_constant_potential_bare_supercell_3x3
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/482670
Program: vasp 6.4.2
Author: Brennan-Pollak, Conor
Formula: Pd36
Calculation type: Single point
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: 360.0000
EDIFF:
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 8.47865100000473
b = 8.478651000303538
c = 25.0430988
α = 87.3
β = 87.3
γ = 60.0
Nuclei charge
Pd 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -60.03542679 eV
E0: -60.02348268 eV
dE: 0.01750908 eV
E-fermi: -6.1632 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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