GENERAL INFO

Title: /ads_sn2_Cu111 oh
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/12717
Program: vasp 5.4.4
Author: Li, Qiang
Formula: HCu64O
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: T
IDIPOL: 3
NELECT: 711.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.2E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 10.281200409
b = 10.281200409102507
c = 21.295999527
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Cu 11.00
H 1.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 10.281200409
b = 10.281200409102507
c = 21.295999527
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Cu 11.00
H 1.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -234.51103198 eV
E0: -234.50231155 eV
dE: 0.00003200013 eV
E-fermi: 0.2129 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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