-    ERNIGGLIITE     -    SnTl2As2S6

 

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:  147  P-3 
Lattice parameters (Å):  6.6800  6.6800  7.1640 
Angles (°):  90  90  120 

Symmetry (theoretical): 

Space group:  147  P-3 
Lattice parameters (Å):  6.4641  6.4641  6.5197 
Angles (°):  90  90  120 

Cell contents: 

Number of atoms:  11 
Number of atom types: 
Chemical composition: 

Atomic positions (theoretical):

Sn:  0.0000  0.0000  0.0000 
Tl:  0.3333  0.6667  0.4074 
As:  0.3333  0.6667  0.9360 
0.2430  0.3336  0.7539 
0.0906  0.7570  0.7539 
0.6664  0.9094  0.7539 
Tl:  0.6667  0.3333  0.5926 
As:  0.6667  0.3333  0.0640 
0.7570  0.6664  0.2461 
0.9094  0.2430  0.2461 
0.3336  0.0906  0.2461 
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.
 

Dielectric Properties 


We define:

  • The Born effective charges, also called dynamical charges, are tensors that correspond to the energy derivative with respect to atomic displacements and electric fields or, equivalently, to the change in atomic force due to an electric field: The sum of the Born effective charges of all nuclei in one cell must vanish, element by element, along each of the three directions of the space.
  • The dielectric tensors are the energy derivative with respect to two electric fields. They also relate the induced polarization to the external electric field.

Born effective charges (Z): 

Sn: 5.4055 -0.6572 -0.0000 
0.6572 5.4055 0.0000 
0.0000 -0.0000 4.2128 
Eig. Value: 5.4055 5.4055 4.2128 
Tl: 1.9016 0.1281 -0.0000 
-0.1281 1.9016 -0.0000 
0.0000 -0.0000 2.7226 
Eig. Value: 1.9016 1.9016 2.7226 
As: 2.5693 -0.0140 -0.0000 
0.0140 2.5693 0.0000 
-0.0000 -0.0000 1.9446 
Eig. Value: 2.5693 2.5693 1.9446 
-1.9363 0.1788 0.5087 
0.0358 -2.8461 -0.2376 
0.5447 0.1619 -2.2579 
Eig. Value: -1.5433 -2.8864 -2.6107 
-2.7116 0.4118 -0.4602 
0.2688 -2.0708 -0.3218 
-0.1321 -0.5527 -2.2579 
Eig. Value: -2.8864 -1.5433 -2.6107 
-2.5257 -0.3761 -0.0486 
-0.5191 -2.2567 0.5594 
-0.4126 0.3908 -2.2579 
Eig. Value: -2.8864 -1.5433 -2.6107 
Tl: 1.9016 0.1281 0.0000 
-0.1281 1.9016 -0.0000 
-0.0000 0.0000 2.7226 
Eig. Value: 1.9016 1.9016 2.7226 
As: 2.5693 -0.0140 -0.0000 
0.0140 2.5693 0.0000 
0.0000 0.0000 1.9446 
Eig. Value: 2.5693 2.5693 1.9446 
-1.9363 0.1788 0.5087 
0.0358 -2.8461 -0.2376 
0.5447 0.1619 -2.2579 
Eig. Value: -1.5433 -2.8864 -2.6107 
-2.7116 0.4118 -0.4602 
0.2688 -2.0708 -0.3218 
-0.1321 -0.5527 -2.2579 
Eig. Value: -2.8864 -1.5433 -2.6107 
-2.5257 -0.3761 -0.0486 
-0.5191 -2.2567 0.5594 
-0.4126 0.3908 -2.2579 
Eig. Value: -2.8864 -1.5433 -2.6107 
Atom type 

Dielectric tensors: 

 
Ɛ12.1925 0.0000 0.0000 
0.0000 12.1925 0.0000 
0.0000 0.0000 11.6719 
Eig. Value: 12.1925 12.1925 11.6719 
Refractive index (N): 3.4918 0.0000 0.0000 
0.0000 3.4918 0.0000 
0.0000 0.0000 3.4164 
Eig. Value: 3.4918 3.4918 3.4164 
Ɛ00.0000 0.0000 0.0000 
0.0000 0.0000 0.0000 
0.0000 0.0000 0.0000 
Eig. Value: 0.0000 0.0000 0.0000 
 

Available spectra for ERNIGGLIITE



1 spectra available in the database:

ID: CalcCond: Comment:
w000236  TheoStr