Title: Edge_CO@O_AuCl
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/10002
Program: vasp 5.4.4
Author: Fako, Edvin
Formula: C246AuClO12
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 1074.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: 0.1E-03
POTIM: 0.3000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 7.4058
b = 26.8712
c = 22.686074
α = 90.0
β = 90.0
γ = 90.0
Lattice vectors
7.405800000 0.000000000 0.000000000
0.000000000 26.871200000 0.000000000
0.000000000 0.000000000 22.686074000
Nuclei charge

Coordinate type : Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z x y z
x y z Basis

MOLECULAR INFO

Kpoint list

Scheme - Gamma

3 1 1
0 0 0

JOB |

Gibbs energy: -2357.14082869 eV
E0: -2357.09077621 eV
dE: 0.00007125559 eV
E-fermi: -0.6036 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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