GENERAL INFO

Title: /opt/intermediates/Cu/CI top
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26905
Program: vasp 5.4.4
Author: Pablo-García, Sergio
Formula: CCu36I
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 407.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.0500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 7.682784
b = 7.68278389972411
c = 21.272967
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Cu 11.00
C 4.00
I 7.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 7.682784
b = 7.68278389972411
c = 21.272967
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Cu 11.00
C 4.00
I 7.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

5 5 1
0 0 0

JOB |

Gibbs energy: -136.20787916 eV
E0: -136.20483713 eV
dE: -0.0005597287 eV
E-fermi: 0.7818 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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