GENERAL INFO

Title: dos_bi_001
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/59152
Program: vasp 5.4.4
Author: Naeem, Muhammad Saad
Formula: Bi200
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: -5
LDIPOL: F
IDIPOL: 0
NELECT: 1000.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.2E-01
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 22.913
b = 22.91300004053701
c = 35.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Bi 5.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 22.913
b = 22.91300004053701
c = 35.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Bi 5.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -765.47725651 eV
E0: -765.47725651 eV
dE: 0.01133363 eV
E-fermi: 0.0462 eV

Eigenvalues

Spin alpha

Kpoint

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License