Title: | /N2_VS_negative SC_5x5 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319151 |
Program: | QuantumEspresso 6.8 |
Author: | Bianchi, Michele Giovanni |
Formula: | N2S49W25 |
Calculation type: | Single point |
Method: | DFT |
Functional: | VDW-DF2-B86R |
Parameter | Value | Units |
---|---|---|
bravais-lattice index | 4 | |
lattice parameter (alat) | 15.85211608 | Å |
unit-cell volume | 14783.068549048 | ų |
number of atoms/cell | 76 | |
number of atomic types | 3 | |
number of electrons | 655.00 | |
number of Kohn-Sham states | 394 | |
kinetic-energy cutoff | 1020.42735495 | eV |
charge density cutoff | 4081.7094198 | eV |
scf convergence threshold | 1.0E-08 | |
mixing beta | 0.7000 | |
number of iterations used | 8 plain mixing | |
Exchange-correlation | VDW-DF2-B86R |
a = 15.852116 |
b = 15.852111 |
c = 19.022539 |
α = 90.0 |
β = 90.0 |
γ = 120.0 |
15.852116 | 0.000000 | 0.000000 |
-7.926058 | 13.728329 | 0.000000 |
0.000000 | 0.000000 | 19.022539 |
Cartesian coordinates | Fractional coordinates | Pseudopotential | ||||||
---|---|---|---|---|---|---|---|---|
x | y | z | x | y | z |
x | y | z | Basis |
---|
x | y | z | Basis |
---|
Scheme - {
Cartesian coordinates | |||
---|---|---|---|
x | y | z | Weight |
0.0000000 | 0.0000000 | 0.0000000 | 1.0000000 |
Fermi energy | 1.4155 | eV |
Total energy | -67055.085606 | eV |
Estimated scf accuracy | 0.000000 | eV |
Smearing contrib. (-TS) | -0.000000 | eV |
One-electron contribution | -348630.258291 | eV |
Hartree contribution | 174382.536776 | eV |
XC contribution | -15754.331362 | eV |
Ewald contribution | 122946.967270 | eV |
Total magnetization | 1.00 | |
Absolute magnetization | 1.19 |