Title: /redCO2 InPd2(010)-Clean
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/29758
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: In16Pd32
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: 368.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 8.392900467
b = 11.450200081351957
c = 16.358499527
α = 90.0
β = 90.0
γ = 89.98
Lattice vectors
8.392900467 0.000000000 0.000000000
0.003996203 11.450199384 0.000000000
0.000000000 0.000000000 16.358499527
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

4 3 1
0 0 0

JOB |

Gibbs energy: -229.60326059 eV
E0: -229.59830414 eV
dE: 0.0004424051 eV
E-fermi: 2.2972 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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