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Experimental structure. Atomic position and lattice parameters from AMCSD 

Crystal Structure 


Because of the translational symmetry all the calculations are performed in the primitive unit cell and not in the conventional unit cell. The following information regarding the structure is given with respect to this primitive unit cell, which sometimes can take an unintuitive shape.

Symmetry (experimental): 

Space group:  129  P4/nmm 
Lattice parameters (Å):  4.1060  4.1060  7.2300 
Angles (°):  90.0  90.0  90.0 

Symmetry (theoretical): 

Space group:  129  P4/nmm 
Lattice parameters (Å):  4.1060  4.1060  7.2300 
Angles (°):  90.0  90.0  90.0 

Cell contents: 

Number of atoms: 
Number of atom types: 
Chemical composition: 

Atomic positions (theoretical):

Pb:  0.0000  0.5000  0.2000 
F:  0.0000  0.0000  0.0000 
Cl:  0.0000  0.5000  0.6500 
Cl:  0.0000  0.0000  0.0000 
Cl:  0.0000  0.0000  0.0000 
Pb:  0.0000  0.0000  0.0000 
Atom type 

We have listed here the reduced coordinates of all the atoms in the primitive unit cell.
It is enough to know only the position of the atoms from the assymetrical unit cell and then use the symmetry to build the whole crystal structure.

Visualization of the crystal structure: 

Size:

  
Nx:  Ny:  Nz:    
You can define the size of the supercell to be displayed in the jmol panel as integer translations along the three crys­tallo­gra­phic axis.
Please note that the structure is represented using the pri­mi­tive cell, and not the conventional one.
 

Parameters of the Calculation 


All the calculations have been done using the ABINIT software. This is a list of the most representative parameteres used during the Raman calculation.


Number of electronic bands: 26
k-points  
   grid: 6 6 4 
   number of shifts: 
   shifts: 0.5 0.5 0.5 
Kinetic energy cut-off: 38 Ha  [=1034.0408 eV ]
eXchange-Correlation functional: LDA pw90 

Pseudopotentials: 
Pb:  LDA (Teter "extended norm-conserving") pseudopotential: (Xe+4f14)+6s1.8 5d10 6p0.2 5f0.05;rcs=rcd=2.0(exnc11),rcp=2.0(26),rcf=1.3(11) no chem-hard; ecut 19/25 
F:  fluorine, fhi98PP : Trouiller-Martins-type, LDA Ceperley/Alder Perdew/Wang (1992), l= 2 local 
Cl:  chlorine, fhi98PP : Trouiller-Martins-type, LDA Ceperley/Alder Perdew/Wang (1992), l= 2 local