GENERAL INFO

Title: /input Cs-bulk
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/29404
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: Cs2
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: F
IDIPOL: 0
NELECT: 18.0000
ENCUT: 600.00
EDIFF: 0.1E-05
EDIFFG: -.2E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 6.066999912
b = 6.066999912
c = 6.066999912
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cs 9.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 6.066999912
b = 6.066999912
c = 6.066999912
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cs 9.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -1.69528824 eV
E0: -1.69466370 eV
dE: 0.001599315 eV
E-fermi: 0.6726 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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