GENERAL INFO

Title: /Intermediates/Ag/110 C4H10O_3
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/79036
Program: vasp 5.4.4
Author: Morandi, Santiago
Formula: C4H10Ag72O
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: 824.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.2E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 12.440152227
b = 11.728687998
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ag 11.000
H 1.000
C 4.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 12.440152227
b = 11.728687998
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ag 11.000
H 1.000
C 4.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -264.57686607 eV
E0: -264.57073793 eV
dE: 0.00007004961 eV
E-fermi: 1.4964 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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