GENERAL INFO

Title: /ini_data_source/CuxO/bulk POSCAR_8_4
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/282160
Program: vasp 5.4.4
Author: Lian, Zan
Formula: Cu32O8
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 400.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.3E-01
POTIM: 0.3000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 8.59015027
b = 8.59015027
c = 8.59015027
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 7.9007321355314835
b = 7.6909654561917185
c = 8.112364134452799
α = 90.48
β = 88.21
γ = 89.72
Nuclei charge
Cu 11.000
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

4 4 4
0.0 0.0 0.0

JOB |

Gibbs energy: -168.50024961 eV
E0: -168.49993306 eV
dE: 0.0005967562 eV
E-fermi: 2.9658 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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