GENERAL INFO

Title: /beef_molsimps/Ru_3a1_10/VAC/LS INCAR
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/195489
Program: vasp 5.4.4
Author: Craig, Michael
Formula: C31H22N4O2Ru
Calculation type: Geometry optimization
Functional: N/A
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 186.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.2E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 22.432204812
b = 24.892069029
c = 29.995337501
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
C 4.000
H 1.000
N 5.000
O 6.000
Ru 8.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 22.432204812
b = 24.892069029
c = 29.995337501
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
C 4.000
H 1.000
N 5.000
O 6.000
Ru 8.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -431.49202063 eV
E0: -431.49202063 eV
dE: 0.00008168876 eV
E-fermi: -3.4785 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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