GENERAL INFO
| Title: | c5 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/24998 |
| Program: | QuantumEspresso 6.2 |
| Author: | Chuong Nguyën, Huu |
| Formula: | Fe12Ni12O48Zn12 |
| Calculation type: | Single point |
| Method: | DFT |
| Functional: | PBE |
SETTINGS
| Parameter | Value | Units |
|---|---|---|
| bravais-lattice index | 14 | |
| lattice parameter (alat) | 8.382369954 | Å |
| unit-cell volume | 6676.022588004 | ų |
| number of atoms/cell | 84 | |
| number of atomic types | 4 | |
| number of electrons | 936.00 | |
| number of Kohn-Sham states | 562 | |
| kinetic-energy cutoff | 544.22792264 | eV |
| charge density cutoff | 4353.82338112 | eV |
| convergence threshold | 5.2918E-9 | Å |
| mixing beta | 0.5140 | |
| number of iterations used | 8 plain mixing | |
| Exchange-correlation | PBE ( 1 4 3 4 0 0) |
ATOM INFO
Atomic coordinates [Å]
Cell parameters:
| a = 8.38237 |
| b = 8.383074 |
| c = 26.60472 |
| α = 90.0 |
| β = 90.0 |
| γ = 90.0 |
Lattice vectors
| 8.382370 | 0.000000 | 0.000000 |
| 0.000000 | 8.383074 | 0.000000 |
| 0.000000 | 0.000000 | 26.604720 |
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 |
|---|---|---|---|---|---|
| Ni | 2 | 6.2000 | 0.0000 | 0.0000 | 0.0000 |
| Fe | 2 | 4.2000 | 0.0000 | 0.0000 | 0.0000 |
Point group C_1 (1)
Kpoint list
Scheme - automatic
| 3 | 3 | 1 |
| 0 | 0 | 0 |
| Cartesian coordinates | |||
|---|---|---|---|
| x | y | z | Weight |
| 0.0000000 | 0.0000000 | 0.0000000 | 0.1111111 |
| 0.0000000 | 0.0033489 | 0.0000000 | 0.2222222 |
| 0.0033491 | 0.0000000 | 0.0000000 | 0.2222222 |
| 0.0033491 | 0.0033489 | 0.0000000 | 0.2222222 |
| -0.0033491 | 0.0033489 | 0.0000000 | 0.2222222 |
| Crystal coordinates | |||
|---|---|---|---|
| x | y | z | Weight |
| 0.0000000 | 0.0000000 | 0.0000000 | 0.1111111 |
| 0.0000000 | 0.3333333 | 0.0000000 | 0.2222222 |
| 0.3333333 | 0.0000000 | 0.0000000 | 0.2222222 |
| 0.3333333 | 0.3333333 | 0.0000000 | 0.2222222 |
| -0.3333333 | 0.3333333 | 0.0000000 | 0.2222222 |
JOB PWSCF |
Forces
| Total force | 0.003908 | eV/Å |
| Total SCF correction | 0.006556 | eV/Å |
| Total Dispersion Force | 0.786706 | eV/Å |
Energies
| Fermi energy | 1.7474 | eV |
| Total energy | -193695.720482 | eV |
| Harris-Foulkes estimate | -193695.720482 | eV |
| Estimated scf accuracy | 0.000000 | eV |
| One-electron contribution | -1525484.203095 | eV |
| Hartree contribution | 764853.405935 | eV |
| XC contribution | -21641.057752 | eV |
| Ewald contribution | 588554.116695 | eV |
| Dispersion Correction | -17.167584 | eV |
| Hubbard energy | 40.254975 | eV |
Magnetic moment per site
Eigenvalues
Spin alpha
Spin beta
Report data
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