GENERAL INFO
| Title: | /env_corr/a3 quint_cryst_opt_2 |
| Browse item: | https://tungsten.ch.uj.edu.pl:8080/browse/handle/100/541 |
| Program: | QuantumEspresso 6.7MaX |
| Author: | Mariusz, Radon |
| Formula: | C48H56B8Fe4N72 |
| Calculation type: | Geometry optimization |
| Method: | DFT |
| Functional: | SLA PW PBE PBE |
SETTINGS
| Parameter | Value | Units |
|---|---|---|
| bravais-lattice index | 0 | |
| lattice parameter (alat) | 13.068047181999999 | Å |
| unit-cell volume | 8166.210348846 | ų |
| number of atoms/cell | 188 | |
| number of atomic types | 5 | |
| number of electrons | 696.00 (up: 356.00, down: 340.00) | |
| number of Kohn-Sham states | 420 | |
| kinetic-energy cutoff | 952.39886462 | eV |
| charge density cutoff | 7619.19091696 | eV |
| scf convergence threshold | 1.0E-07 | |
| mixing beta | 0.3000 | |
| number of iterations used | 8 local-TF mixing | |
| energy convergence thresh. | 2.0E-06 | |
| force convergence thresh. | 4.0E-04 | |
| press convergence thresh. | 5.0E-01 | |
| Exchange-correlation | SLA PW PBE PBE |
ATOM INFO
Atomic coordinates [Å]
Cell parameters:
| a = 13.14477 |
| b = 8.967921 |
| c = 19.399046 |
| α = 90.0 |
| β = 90.0 |
| γ = 90.0 |
Lattice vectors
| 13.144770 | 0.000000 | 0.000000 |
| 0.000000 | 8.967921 | 0.000000 |
| 0.000000 | 0.000000 | 19.399046 |
Coordinate type : Both Cartesian Fractional
| Cartesian coordinates | Fractional coordinates | Pseudopotential | ||||||
|---|---|---|---|---|---|---|---|---|
| x | y | z | x | y | z | |||
| x | y | z | Basis |
|---|
| x | y | z | Basis |
|---|
MOLECULAR INFO
LDA+U calculation (eV)
| atomic species | L | U | Alpha | J0 | Beta |
|---|---|---|---|---|---|
| Fe | 2 | 2.6500 | 0.0000 | 0.0000 | 0.0000 |
Kpoint list
Scheme - {
| Cartesian coordinates | |||
|---|---|---|---|
| x | y | z | Weight |
| 0.0000000 | 0.0000000 | 0.0000000 | 1.0000000 |
| Crystal coordinates | |||
|---|---|---|---|
| x | y | z | Weight |
| 0.0000000 | 0.0000000 | 0.0000000 | 1.0000000 |
JOB PWSCF |
Forces
| Total force | 1.461081 | eV/Å |
| Total SCF correction | 0.005914 | eV/Å |
Energies
| Total energy | -42460.317855 | eV |
| Estimated scf accuracy | 0.000000 | eV |
| One-electron contribution | -51518.522013 | eV |
| Hartree contribution | 28689.004440 | eV |
| XC contribution | -10080.914772 | eV |
| Ewald contribution | -9538.955074 | eV |
| Hubbard energy | 2.239603 | eV |
| Total magnetization | 16.00 | |
| Absolute magnetization | 16.21 |
Magnetic moment per site
Eigenvalues
Spin alpha
Spin beta
Report data
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