Title: /Pt2 Pt2-CH2CH2CH3-TS2-C2
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/2419
Program: vasp 5.3.5
Author: Pan, Jie
Formula: C3H8Pt2
Calculation type: Improved Dimer Method
Functional: PBE
Shell type: Open shell (ISPIN 2)

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 40.0000
ENCUT: 400.00
EDIFF: 0.1E-04
EDIFFG: -.5E-01
POTIM: 0.0500

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 15.0
b = 15.0
c = 15.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
C 4.000
H 1.000
Pt 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -63.83368446 eV
E0: -63.83368446 eV
dE: 0.00008887607 eV
E-fermi: -4.5129 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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