GENERAL INFO

Title: /ts/Rh R1
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/22084
Program: vasp 5.4.4
Author: Garcia, Sergio Pablo
Formula: CH2Br2Rh36
Calculation type: Single point
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: 344.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 8.099166
b = 8.099166428277975
c = 21.612941
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Br 7.00
C 4.00
H 1.00
Rh 9.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

5 5 1
0 0 0

JOB |

Gibbs energy: -270.58708172 eV
E0: -270.59222278 eV
E-fermi: 2.3864 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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