Title: COFbpy-A-isomer-2b
Browse item: https://www.iochem-bd.org:443/handle/10/227527
Program: vasp 5.4.4
Author: Ortuño, Manuel: Institute of Chemical Research of Catalonia
Formula: C128H76N16
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 668.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.3E-01
POTIM: 0.0500
LVDW: T
VDW VERSION: D 11

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 28.441452996615116
b = 28.334250486552186
c = 7.418327935546901
α = 74.73
β = 104.55
γ = 91.5
Nuclei charge
N 5.000
C 4.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 28.441452996615116
b = 28.334250486552186
c = 7.418327935546901
α = 74.73
β = 104.55
γ = 91.5
Nuclei charge
N 5.000
C 4.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -1570.46341812 eV
E0: -1570.46341812 eV
dE: 0.0004239434 eV
E-fermi: -2.1052 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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