GENERAL INFO

Title: Bi-UiO-66_surface
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/59162
Program: vasp 5.4.4
Author: Naeem, Muhammad Saad
Formula: C15H13Bi200O32Zr6
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 1337.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.2E-01
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 22.913
b = 22.91299999978833
c = 39.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Bi 5.000
C 4.000
H 1.000
O 6.000
Zr 12.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w
Cell parameters:
a = 22.913
b = 22.91299999978833
c = 39.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Bi 5.000
C 4.000
H 1.000
O 6.000
Zr 12.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 22.913
b = 22.91299999978833
c = 39.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Bi 5.000
C 4.000
H 1.000
O 6.000
Zr 12.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -1308.10490019 eV
E0: -1308.08002193 eV
E-fermi: -0.454 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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