Title: | /Li_ion_diffusion/2_sO1O1_P1 23 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/321252 |
Program: | QuantumEspresso 6.3 |
Author: | Dietrich, Fabian |
Formula: | C52H40LiO86V24 |
Calculation type: | Geometry optimization |
Method: | DFT |
Functional: | SLA PW PBX PBC |
Parameter | Value | Units |
---|---|---|
bravais-lattice index | 8 | |
lattice parameter (alat) | 7.106464056 | Å |
unit-cell volume | 3209.727630149889 | ų |
number of atoms/cell | 203 | |
number of atomic types | 5 | |
number of electrons | 1079.00 | |
number of Kohn-Sham states | 648 | |
kinetic-energy cutoff | 544.22792264 | eV |
charge density cutoff | 4353.82338112 | eV |
convergence threshold | 5.291799999999999E-7 | Å |
mixing beta | 0.4000 | |
number of iterations used | 8 plain mixing | |
Exchange-correlation | SLA PW PBX PBC ( 1 4 3 4 0 0) | |
nstep | 500 |
a = 7.106464 |
b = 38.554863 |
c = 11.715006 |
α = 90.0 |
β = 90.0 |
γ = 90.0 |
7.106464 | 0.000000 | 0.000000 |
0.000000 | 38.554863 | 0.000000 |
0.000000 | 0.000000 | 11.715006 |
Cartesian coordinates | Fractional coordinates | Pseudopotential | ||||||
---|---|---|---|---|---|---|---|---|
x | y | z | x | y | z |
x | y | z | Basis |
---|
x | y | z | Basis |
---|
atomic species | L | U | Alpha | J0 | Beta |
---|---|---|---|---|---|
V | 2 | 3.0000 | 0.0000 | 0.0000 | 0.0000 |
Scheme - gamma
Cartesian coordinates | |||
---|---|---|---|
x | y | z | Weight |
0.0000000 | 0.0000000 | 0.0000000 | 2.0000000 |
Total force | 0.113977 | eV/Å |
Total SCF correction | 0.00288 | eV/Å |
Fermi energy | 1.3771 | eV |
Total energy | -94123.851567 | eV |
Harris-Foulkes estimate | -94123.851567 | eV |
Estimated scf accuracy | 0.000000 | eV |
One-electron contribution | -838349.521421 | eV |
Hartree contribution | 422620.516052 | eV |
XC contribution | -17847.099540 | eV |
Ewald contribution | 339378.835755 | eV |
Hubbard energy | 87.597838 | eV |
Smearing contrib. (-TS) | -0.337683 | eV |