GENERAL INFO

Title: /CO2-adsorption CO₂-ref-au-H2O-Li-CO2-t-5943-fs
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/27862
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: H143Au108LiO72
Calculation type: Single point
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 1766.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.0500

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 15.265013
b = 15.265012709210463
c = 30.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Au 11.00
O 6.00
H 1.00
Li 3.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

1 1 1
0 0 0

JOB |

Gibbs energy: -1402.81374323 eV
E0: -1402.79264441 eV
dE: 1.073058E-7 eV
E-fermi: 1.0317 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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