Title: /workfunctions Rh
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26407
Program: vasp 5.4.4
Author: Pablo-García, Sergio
Formula: Rh36
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 324.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 8.099166156
b = 8.099166156374851
c = 24.612941475
α = 90.0
β = 90.0
γ = 60.0
Lattice vectors
8.099166156 0.000000000 0.000000000
4.049583078 7.014083641 0.000000000
0.000000000 0.000000000 24.612941475
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

5 5 1
0 0 0

JOB |

Gibbs energy: -250.31294942 eV
E0: -250.32032068 eV
E-fermi: 0.8577 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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