-    LAURIONITE     -    PbClOH

The crystal structure is fully relaxed (both unit cell parameters and atomic positions under symmetry constraints) starting from an experimental structure similar to the one reported in 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:  62  Pcmn 
Lattice parameters (Å):  9.6987  4.0203  7.1110 
Angles (°):  90.0  90.0  90.0 

Symmetry (theoretical): 

Space group:  62  Pcmn 
Lattice parameters (Å):  9.5257  3.9340  6.9218 
Angles (°):  90.0  90.0  90.0 

Cell contents: 

Number of atoms:  16 
Number of atom types: 
Chemical composition: 

Atomic positions (theoretical):

Pb:  0.0902  0.2500  0.7939 
O:  0.0411  0.2500  0.1300 
H:  0.1174  0.2500  0.2243 
Cl:  0.8244  0.2500  0.5599 
Pb:  0.5902  0.7500  0.7061 
O:  0.5411  0.7500  0.3700 
H:  0.6174  0.7500  0.2757 
Cl:  0.3244  0.7500  0.9401 
Pb:  0.9098  0.7500  0.2061 
O:  0.9589  0.7500  0.8700 
H:  0.8826  0.7500  0.7757 
Cl:  0.1756  0.7500  0.4401 
Pb:  0.4098  0.2500  0.2939 
O:  0.4589  0.2500  0.6300 
H:  0.3826  0.2500  0.7243 
Cl:  0.6756  0.2500  0.0599 
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): 

Pb: 3.0360 0.0000 -0.0726 
0.0000 3.7910 0.0000 
-0.0631 0.0000 3.2457 
Eig. Value: 3.0160 3.7910 3.2657 
O: -1.5349 0.0000 0.4603 
0.0000 -2.5775 -0.0000 
0.2948 0.0000 -2.0654 
Eig. Value: -1.3387 -2.5775 -2.2615 
H: 0.4842 -0.0000 0.1611 
0.0000 0.5478 0.0000 
0.2480 0.0000 0.4000 
Eig. Value: 0.6509 0.5478 0.2333 
Cl: -1.9854 -0.0000 0.1421 
0.0000 -1.7613 0.0000 
0.0110 0.0000 -1.5803 
Eig. Value: -1.9994 -1.7613 -1.5663 
Pb: 3.0360 -0.0000 0.0726 
0.0000 3.7910 0.0000 
0.0631 0.0000 3.2457 
Eig. Value: 3.0160 3.7910 3.2657 
O: -1.5348 0.0000 -0.4603 
0.0000 -2.5775 -0.0000 
-0.2948 0.0000 -2.0654 
Eig. Value: -1.3387 -2.5775 -2.2616 
H: 0.4842 0.0000 -0.1611 
0.0000 0.5478 -0.0000 
-0.2480 -0.0000 0.4000 
Eig. Value: 0.6509 0.5478 0.2333 
Cl: -1.9854 -0.0000 -0.1421 
-0.0000 -1.7613 0.0000 
-0.0110 0.0000 -1.5803 
Eig. Value: -1.9994 -1.7613 -1.5663 
Pb: 3.0360 -0.0000 -0.0726 
-0.0000 3.7910 -0.0000 
-0.0631 -0.0000 3.2457 
Eig. Value: 3.0160 3.7910 3.2657 
O: -1.5349 -0.0000 0.4603 
-0.0000 -2.5775 0.0000 
0.2948 -0.0000 -2.0654 
Eig. Value: -1.3387 -2.5775 -2.2615 
H: 0.4842 0.0000 0.1611 
-0.0000 0.5478 -0.0000 
0.2480 -0.0000 0.4000 
Eig. Value: 0.6509 0.5478 0.2333 
Cl: -1.9854 0.0000 0.1421 
-0.0000 -1.7613 -0.0000 
0.0110 -0.0000 -1.5803 
Eig. Value: -1.9994 -1.7613 -1.5663 
Pb: 3.0360 0.0000 0.0726 
-0.0000 3.7910 -0.0000 
0.0631 -0.0000 3.2457 
Eig. Value: 3.0160 3.7910 3.2657 
O: -1.5348 -0.0000 -0.4603 
-0.0000 -2.5775 0.0000 
-0.2948 -0.0000 -2.0654 
Eig. Value: -1.3387 -2.5775 -2.2616 
H: 0.4842 -0.0000 -0.1611 
-0.0000 0.5478 0.0000 
-0.2480 0.0000 0.4000 
Eig. Value: 0.6509 0.5478 0.2333 
Cl: -1.9854 0.0000 -0.1421 
0.0000 -1.7613 -0.0000 
-0.0110 -0.0000 -1.5803 
Eig. Value: -1.9994 -1.7613 -1.5663 
Atom type 

Dielectric tensors: 

 
Ɛ4.9897 0.0000 0.0000 
0.0000 5.1601 0.0000 
0.0000 0.0000 4.7445 
Eig. Value: 4.9897 5.1601 4.7445 
Refractive index (N): 2.2338 0.0000 0.0000 
0.0000 2.2716 0.0000 
0.0000 0.0000 2.1782 
Eig. Value: 2.2338 2.2716 2.1782 
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