Title: porphine-on-Au(111)_
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/5653
Program: vasp 5.3.3
Author: Shahrokhi, Masoud
Formula: C20H14Au125N4
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 1489.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: 0.1E-02
POTIM: 0.1000
LVDW: T
VDW VERSION: D 2

Parameters for Grimme's potential

Atom C6(Jnm^6/mol) R0(A)
Au 7.308 1.823
N 1.230 1.397
C 1.750 1.452
H 0.140 1.001

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 14.786499738
b = 14.786499738727509
c = 21.658500671
α = 90.0
β = 90.0
γ = 120.0
Lattice vectors
14.786499738 0.000000000 0.000000000
-7.393249869 12.805484407 0.000000000
0.000000000 0.000000000 21.658500671
Nuclei charge
Coordinate type : Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w
x y z Basis

MOLECULAR INFO

Kpoint list

Scheme - Gamma

3 3 1
0 0 0

JOB |

Gibbs energy: -662.74394941 eV
E0: -662.74461533 eV
dE: 0.0003119603 eV
E-fermi: 3.0805 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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