GENERAL INFO

Title: incommensurate_top_H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/34210
Program: vasp 5.4.4
Author: Chuong Nguyën, Huu
Formula: HAu432Co121O121
Calculation type: Geometry optimization
Functional: PBEsol
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 6568.0000
ENCUT: 400.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.0500
LDAUL: -1 2 -1
LDAUU: 0.0 3.0 0
LDAUJ: 0.0 1.0 0

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 34.761
b = 34.76100000004255
c = 17.0956
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Au 11.000
Co 9.000
O 6.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 34.761
b = 34.76100000004255
c = 17.0956
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Au 11.000
Co 9.000
O 6.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - gamma

1 1 1
0 0 0

JOB |

Gibbs energy: -3041.82108536 eV
E0: -3041.60173584 eV
dE: 0.02088953 eV
E-fermi: 0.4221 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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