Title: Pd-S2W-H2CO_(vacuum)
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/4066
Program: vasp 5.3.3
Author: Garcia-Ratés, Miquel
Formula: CH8O3Pd48
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 510.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.5E-01
POTIM: 0.1500

Parameters for Grimme's potential

Atom C6(Jnm^6/mol) R0(A)
Pd 5.510 1.690
C 1.750 1.452
H 0.140 1.001
O 0.700 1.342

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 9.647644366
b = 9.647644366317126
c = 20.0
α = 90.0
β = 90.0
γ = 60.0
Lattice vectors
9.647644366 0.000000000 0.000000000
4.823822183 8.355105108 0.000000000
0.000000000 0.000000000 20.000000000
Nuclei charge

Coordinate type : Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z x y z
x y z Basis

JOB |

Gibbs energy: -301.91121831 eV
E0: -301.87597903 eV
dE: 0.0008748781 eV
E-fermi: 1.6126 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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