Title: Pt-S5WR-TS-H2COH-H2CO_(vacuum)
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/3979
Program: vasp 5.3.3
Author: Garcia-Ratés, Miquel
Formula: CH14O6Pt108
Calculation type: Improved Dimer Method
Functional: PBE
Shell type: Closed shell (ISPIN 1)

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 1134.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.5E-01
POTIM: 0.0100

Parameters for Grimme's potential

Atom C6(Jnm^6/mol) R0(A)
Pt 7.000 1.750
C 1.750 1.452
H 0.140 1.001
O 0.700 1.342

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 14.579507924
b = 14.579507924120792
c = 20.0
α = 90.0
β = 90.0
γ = 60.0
Lattice vectors
14.579507924 0.000000000 0.000000000
7.289753962 12.626224237 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: -740.63945601 eV
E0: -740.56233848 eV
dE: 0.000175618 eV
E-fermi: 2.0829 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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