GENERAL INFO

Title: XPS-SY-red-O-1s-357
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/24631
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: Cu336O48
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: 3985.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 21.114392379
b = 21.114392379021456
c = 26.174154582
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Cu 11.000
O 6.000
O 6.000
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: -1575.89150460 eV
E0: -1575.86609160 eV
E-fermi: -0.9176 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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