GENERAL INFO

Title: /Strained_Cu sCu111_+5_0_CO3
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/53765
Program: vasp 5.4.4
Author: Ibáñez-Alé, Enric
Formula: CCu80O3
Calculation type: Geometry optimization
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 902.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 10.796809207
b = 10.796809207184426
c = 21.415557803
α = 90.0
β = 90.0
γ = 60.0
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w
Cell parameters:
a = 10.796809207
b = 10.796809207184426
c = 21.415557803
α = 90.0
β = 90.0
γ = 60.0
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 10.796809207
b = 10.796809207184426
c = 21.415557803
α = 90.0
β = 90.0
γ = 60.0
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -310.04862862 eV
E0: -310.04055050 eV
dE: 0.00064864 eV
E-fermi: 0.7232 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Vibrational frequencies


Choose frequency:

Structure

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