GENERAL INFO
| Title: | /crystal/fe_oep_2meim_clo4_ch2br2_cryst quart |
| Browse item: | https://tungsten.ch.uj.edu.pl:8080/browse/handle/100/377 |
| Program: | QuantumEspresso 6.7MaX |
| Author: | Mariusz, Radon |
| Formula: | C164H208Br8Cl4Fe4N24O16 |
| Calculation type: | Single point |
| Method: | DFT |
| Functional: | SLA PW PBX PBC |
SETTINGS
| Parameter | Value | Units |
|---|---|---|
| bravais-lattice index | 0 | |
| lattice parameter (alat) | 15.059086932 | Å |
| unit-cell volume | 15296.867138577998 | ų |
| number of atoms/cell | 428 | |
| number of atomic types | 7 | |
| number of electrons | 1228.00 (up: 620.00, down: 608.00) | |
| number of Kohn-Sham states | 700 | |
| kinetic-energy cutoff | 476.19943231 | eV |
| charge density cutoff | 3809.59545848 | eV |
| scf convergence threshold | 1.0E-08 | |
| mixing beta | 0.3000 | |
| number of iterations used | 8 local-TF mixing | |
| Exchange-correlation | SLA PW PBX PBC |
ATOM INFO
Atomic coordinates [Å]
Cell parameters:
| a = 15.08424 |
| b = 18.918068 |
| c = 15.018256 |
| α = 90.0 |
| β = 91.78 |
| γ = 90.0 |
Lattice vectors
| 15.084010 | 0.000000 | 0.083277 |
| 0.000000 | 18.918068 | 0.000000 |
| -0.549446 | 0.000000 | 15.008202 |
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 |
Energies
| Total energy | -63115.693490 | eV |
| Estimated scf accuracy | 0.000000 | eV |
| One-electron contribution | -77131.364318 | eV |
| Hartree contribution | 43972.204242 | eV |
| XC contribution | -18430.453185 | eV |
| Ewald contribution | -11499.198227 | eV |
| Hubbard energy | 3.833658 | eV |
| Total magnetization | 12.00 | |
| Absolute magnetization | 13.37 |
Magnetic moment per site
Eigenvalues
Spin alpha
Spin beta
Report data
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