| Title: | /Conformers_of_2_and_3/QuantumEspresso 2_Closed_1 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/321329 |
| Program: | QuantumEspresso 6.3 |
| Author: | Dietrich, Fabian |
| Formula: | C20H12O7 |
| Calculation type: | Geometry optimization |
| Method: | DFT |
| Functional: | SLA PW PBX PBC |
| Parameter | Value | Units |
|---|---|---|
| bravais-lattice index | 8 | |
| lattice parameter (alat) | 10.659696083999998 | Å |
| unit-cell volume | 4190.20615260023 | ų |
| number of atoms/cell | 39 | |
| number of atomic types | 3 | |
| number of electrons | 134.00 | |
| number of Kohn-Sham states | 80 | |
| 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 | 200 |
| a = 10.659696 |
| b = 33.554837 |
| c = 11.715006 |
| α = 90.0 |
| β = 90.0 |
| γ = 90.0 |
| 10.659696 | 0.000000 | 0.000000 |
| 0.000000 | 33.554837 | 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 |
|---|
Scheme - gamma
| Cartesian coordinates | |||
|---|---|---|---|
| x | y | z | Weight |
| 0.0000000 | 0.0000000 | 0.0000000 | 2.0000000 |
| Total force | 0.092226 | eV/Å |
| Total SCF correction | 0.003574 | eV/Å |
| Fermi energy | -4.3926 | eV |
| Total energy | -6390.875804 | eV |
| Harris-Foulkes estimate | -6390.875804 | eV |
| Estimated scf accuracy | 0.000000 | eV |
| One-electron contribution | -53846.963260 | eV |
| Hartree contribution | 27161.884533 | eV |
| XC contribution | -1788.349776 | eV |
| Ewald contribution | 22083.307366 | eV |
| Smearing contrib. (-TS) | -0.000104 | eV |