GENERAL INFO
| Title: | /crystal/fe_oep_2meim_clo4_ch2br2_cryst sext_opt |
| Browse item: | https://tungsten.ch.uj.edu.pl:443/browse/handle/100/375 |
| Program: | QuantumEspresso 6.7MaX |
| Author: | Mariusz, Radon |
| Formula: | C164H208Br8Cl4Fe4N24O16 |
| Calculation type: | Geometry optimization |
| Method: | DFT |
| Functional: | SLA PW PBX PBC |
SETTINGS
| Parameter | Value | Units |
|---|---|---|
| bravais-lattice index | 0 | |
| lattice parameter (alat) | 15.059086932 | Å |
| unit-cell volume | 15440.364720424 | ų |
| number of atoms/cell | 428 | |
| number of atomic types | 7 | |
| number of electrons | 1228.00 (up: 624.00, down: 604.00) | |
| number of Kohn-Sham states | 700 | |
| kinetic-energy cutoff | 952.39886462 | eV |
| charge density cutoff | 7619.19091696 | eV |
| scf convergence threshold | 1.0E-08 | |
| mixing beta | 0.3000 | |
| number of iterations used | 8 local-TF mixing | |
| energy convergence thresh. | 2.0E-06 | |
| force convergence thresh. | 2.0E-04 | |
| press convergence thresh. | 5.0E-01 | |
| Exchange-correlation | SLA PW PBX PBC |
ATOM INFO
Atomic coordinates [Å]
Cell parameters:
| a = 15.059087 |
| b = 19.040107 |
| c = 15.093092 |
| α = 90.0 |
| β = 92.4 |
| γ = 90.0 |
Lattice vectors
| 15.059087 | 0.000000 | 0.000000 |
| 0.000000 | 19.040107 | 0.000000 |
| -0.632030 | 0.000000 | 15.079853 |
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 | 2.0000 | 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 | 0.049108 | eV/Å |
| Total SCF correction | 0.000566 | eV/Å |
Energies
| Total energy | -63117.280101 | eV |
| Estimated scf accuracy | 0.000000 | eV |
| One-electron contribution | -75301.734805 | eV |
| Hartree contribution | 43006.123744 | eV |
| XC contribution | -18431.167238 | eV |
| Ewald contribution | -12363.124232 | eV |
| Hubbard energy | 3.056915 | eV |
| Total magnetization | 20.00 | |
| Absolute magnetization | 20.13 |
Magnetic moment per site
Eigenvalues
Spin alpha
Spin beta
Report data
This HTML file
