GENERAL INFO

Title: /Transition_states/Pt/111 2501-1301+1201
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/70943
Program: vasp 5.3.3
Author: Morandi, Santiago
Formula: C2H5Pt48
Calculation type: Improved Dimer Method
Functional: PBE
Shell type: Closed shell (ISPIN 1)

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 493.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.5E-01
POTIM: 0.1000

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

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 9.719671949
b = 9.719671949869202
c = 20.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Pt 10.00
C 4.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -318.28374769 eV
E0: -318.25252447 eV
E-fermi: 2.1173 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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