GENERAL INFO

Title: Cd-0101
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/4324
Program: vasp 5.3.3
Author: García Muelas, Rodrigo
Formula: HCd48
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: T
IDIPOL: 3
NELECT: 577.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.3E-01
POTIM: 0.1500

Parameters for Grimme's potential

Atom C6(Jnm^6/mol) R0(A)
Cd 5.219 1.764
H 0.140 1.001

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 10.499384869
b = 10.499384869541027
c = 20.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Cd 12.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 10.499384869
b = 10.499384869541027
c = 20.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Cd 12.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

3 3 1
0 0 0

JOB |

Gibbs energy: -38.83357513 eV
E0: -38.82411068 eV
dE: 0.002460205 eV
E-fermi: -0.1229 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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