Title: /Pd_Pt_test 01_c_pt_ts
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/1501
Program: vasp 5.3.3
Author: Li, Qiang
Formula: C5H8O3Pt64
Calculation type: Improved Dimer Method
Functional: PBE
Shell type: Closed shell (ISPIN 1)

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 686.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.1E-01
POTIM: 0.1500

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 = 11.223310433
b = 11.223310432285007
c = 26.970610014
α = 90.0
β = 90.0
γ = 60.0
Lattice vectors
11.223310433 0.000000000 0.000000000
5.611655216 9.719671949 0.000000000
0.000000000 0.000000000 26.970610014
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: -479.13439273 eV
E0: -479.11210130 eV
dE: 0.0003944574 eV
E-fermi: 0.4924 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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