Title: /Initial_state CuAl100
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/464963
Program: QuantumEspresso 7.2
Author: Wang, Wei
Formula: C2H20AlCu63O12
Calculation type: Single point
Method: DFT
Functional: PBE

SETTINGS

Parameter Value Units
bravais-lattice index 8
lattice parameter (alat) 10.074475922
unit-cell volume 2985.426776928477 ų
number of atoms/cell 98
number of atomic types 5
number of electrons 797.22
number of Kohn-Sham states 478
kinetic-energy cutoff 544.22792264 eV
charge density cutoff 5442.2792264 eV
scf convergence threshold 1.0E-09
mixing beta 0.4000
number of iterations used 8 local-TF mixing
Exchange-correlation PBE

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 10.074476
b = 10.074476
c = 29.415153
α = 90.0
β = 90.0
γ = 90.0
Lattice vectors
10.074476 0.000000 0.000000
0.000000 10.074476 0.000000
0.000000 0.000000 29.415153

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

Kpoint list

Scheme - automatic

3 3 1
0 0 0
Cartesian coordinates
x y z Weight
0.0000000 0.0000000 0.0000000 0.2222222
0.0000000 0.0027866 0.0000000 0.4444444
0.0027866 0.0027866 0.0000000 0.4444444
0.0027866 0.0000000 0.0000000 0.4444444
-0.0027866 0.0027866 0.0000000 0.4444444

JOB PWSCF |

Forces

Total force 0.123799 eV/Å
Total SCF correction 0.001208 eV/Å

Energies

Fermi energy -3.3398 eV
Total energy -111228.230038 eV
Estimated scf accuracy 0.000000 eV
Smearing contrib. (-TS) -0.058585 eV
One-electron contribution -1297939.681722 eV
Hartree contribution 658174.544125 eV
XC contribution -39820.969064 eV
Ewald contribution 564419.585663 eV


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