Title: XPS-4R-ox-Cu-2p-387
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/24501
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: Cu444O56
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: F
IDIPOL: 0
NELECT: 5221.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 22.250701843
b = 22.250701842688315
c = 24.380500822
α = 90.0
β = 90.0
γ = 120.0
Lattice vectors
22.250701843 0.000000000 0.000000000
-11.125350921 19.269673048 0.000000000
0.000000000 0.000000000 24.380500822
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

1 1 1
0 0 0

JOB |

Gibbs energy: -2201.69594971 eV
E0: -2201.66869880 eV
E-fermi: -0.1277 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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