GENERAL INFO

Title: pt_constant_potential_h_1_top_1_002
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/483667
Program: vasp 6.2.0
Author: Brennan-Pollak, Conor
Formula: HPt16
Calculation type: Geometry optimization
Functional: N/A
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: 1
LDIPOL: F
IDIPOL: 0
NELECT: 161.3220
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 5.667241101813827
b = 5.667240973429664
c = 23.194183
α = 86.5
β = 86.5
γ = 60.0
Nuclei charge
H 1.000
Pt 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w
Cell parameters:
a = 5.667241101813827
b = 5.667240973429664
c = 23.194183
α = 86.5
β = 86.5
γ = 60.0
Nuclei charge
H 1.000
Pt 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 5.667241101813827
b = 5.667240973429664
c = 23.194183
α = 86.5
β = 86.5
γ = 60.0
Nuclei charge
H 1.000
Pt 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -72.88353442 eV
E0: -72.86977225 eV
dE: 0.00002180532 eV
E-fermi: -7.9819 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License