Title: /MD 0K_1
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96643
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: H178Cu128O89
Calculation type: Ab-Initio Molecular Dynamics
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 300.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 2120.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 1.0000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 14.541899058
b = 14.541899058
c = 32.122467619
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.00
O 6.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies

Step Free ΔE Max. force No entropy e0 Fermi

Eigenvalues

Spin alpha

Kpoint

Structure

{ }

Molecular dynamics



Report data Creative Commons License
This HTML file Creative Commons License