GENERAL INFO

Title: /XPS XPS-Cu6Sn5(102)-ref
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30967
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: Cu48Sn40
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: 688.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 25.654899597
b = 7.4084000585559115
c = 18.825500488
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.000
Cu 11.000
Sn 4.000
Sn 4.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

1 4 1
0 0 0

JOB |

Gibbs energy: -316.12240248 eV
E0: -316.11025238 eV
E-fermi: 0.4651 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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