Title: Pt-1011
Browse item: https://www.iochem-bd.org:443/handle/10/5600
Program: vasp 5.3.5
Author: García Muelas, Rodrigo: Institute of Chemical Research of Catalonia
Formula: COPt48
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: 490.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.1E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 9.719671949
b = 9.719671949869202
c = 20.0
α = 90.0
β = 90.0
γ = 60.0
Lattice vectors
9.719671949 0.000000000 0.000000000
4.859835975 8.417482825 0.000000000
0.000000000 0.000000000 20.000000000
Nuclei charge
Coordinate type : Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w
x y z Basis

MOLECULAR INFO

Kpoint list

Scheme - Gamma

3 3 1
0 0 0

JOB |

Gibbs energy: -299.59596003 eV
E0: -299.55949751 eV
E-fermi: 1.7356 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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