GENERAL INFO

Title: /Transition_states/Pt/111 1122+0000-1021+0101
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/71041
Program: vasp 5.3.3
Author: Morandi, Santiago
Formula: CHO2Pt48
Calculation type: Improved Dimer Method
Functional: PBE
Shell type: Closed shell (ISPIN 1)

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 497.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.5E-01
POTIM: 0.0100

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 9.71967194930288
b = 9.719671949302882
c = 20.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Pt 10.00
C 4.00
H 1.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Structure

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