Title: Ru4
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/247
Program: vasp 5.2.12
Author: García, Rodrigo
Formula: H144O72Ru135
Calculation type: Ab-Initio Molecular Dynamics
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 303.8 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 1656.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: 0.1E-04
POTIM: 1.0000
LVDW: T
VDW VERSION: D 2

Parameters for Grimme's potential

Atom C6(Jnm^6/mol) R0(A)
Ru 4.700 1.640
O 0.700 1.340
H 0.140 1.000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 14.19
b = 14.18999958456659
c = 30.3
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Ru 8.000
O 6.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w