GENERAL INFO

Title: DI_1_h_
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/19241
Program: vasp 5.4.4
Author: García Muelas, Rodrigo
Formula: In80O117Pd28
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: 2022.0000
ENCUT: 500.00
EDIFF: 0.1E-02
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 14.5582
b = 14.558199971096736
c = 30.0
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
In 13.000
O 6.000
Pd 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 14.5582
b = 14.558199971096736
c = 30.0
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
In 13.000
O 6.000
Pd 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Reciprocal lattice

JOB |

Gibbs energy: -1197.09897996 eV
E0: -1197.06630068 eV
dE: 0.0007371966 eV
E-fermi: 1.6913 eV

Eigenvalues

Spin alpha

Kpoint

DOS

s
py pz px
dxy dyz dz2 dxz dx2
f1 f2 f3 f4 f5 f6 f7

Structure

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