Title: /Bulk Pt
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/10187
Program: vasp 5.3.3
Author: Navarro-Ruiz, Javier: Cornu, Damien
Formula: Pt
Calculation type: Single point
Functional: N/A
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 10.0000
ENCUT: 400.00
EDIFF: 0.1E-04
POTIM: 0.5000
LVDW: T
VDW VERSION: D 2

Parameters for Grimme's potential

Atom C6(Jnm^6/mol) R0(A)
Pt 5.037 1.387

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 2.8284271247461903
b = 2.8284271247461903
c = 2.8284271247461903
α = 60.0
β = 60.0
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: -6.47008290 eV
E0: -6.46372423 eV
E-fermi: 10.1055 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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