-    ALSTONITE     -    BaCa(CO3)2

Theoretical atomic positions and lattice parameters at experimental volum from ICSD database, code 24442 

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:  P2_1 
Lattice parameters (Å):  5.0492  5.0492  17.3430 
Angles (°):  90  105.56  90 

Symmetry (theoretical): 

Space group:  P2_1 
Lattice parameters (Å):  8.1804  5.2181  6.5341 
Angles (°):  47.15  47.15  47.15 

Cell contents: 

Number of atoms:  20 
Number of atom types: 
Chemical composition: 

Atomic positions (theoretical):

Ca:  0.1226  1.0000  0.1984 
Ba:  0.6420  0.0001  0.2852 
C:  0.1199  0.9999  0.7504 
C:  0.6003  0.0001  0.7500 
O:  0.1095  0.2109  0.8496 
O:  0.1454  0.9999  0.5690 
O:  0.1095  0.7889  0.8495 
O:  0.6515  0.7880  0.6892 
O:  0.6514  0.2120  0.6890 
O:  0.4935  0.0001  0.8600 
Ca:  0.8774  0.5000  0.8016 
Ba:  0.3580  0.5001  0.7148 
C:  0.8801  0.4999  0.2496 
C:  0.3997  0.5001  0.2500 
O:  0.8905  0.7109  0.1504 
O:  0.8546  0.4999  0.4310 
O:  0.8905  0.2889  0.1505 
O:  0.3485  0.2880  0.3108 
O:  0.3486  0.7120  0.3110 
O:  0.5065  0.5001  0.1400 
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): 

Ca: 2.5544 -0.0001 0.0047 
-0.0001 2.3511 -0.0001 
-0.1844 -0.0001 2.5000 
Eig. Value: 2.6211 2.3511 2.4333 
Ba: 2.3878 0.0003 -0.2113 
0.0003 2.7344 0.0003 
-0.0813 0.0003 2.5950 
Eig. Value: 2.3121 2.7344 2.6707 
C: 0.8254 0.0001 -1.1021 
0.0002 3.0794 0.0006 
-1.0091 0.0004 2.4678 
Eig. Value: 0.3092 3.0794 2.9840 
C: 2.0101 -0.0004 -1.2585 
-0.0006 3.0858 -0.0008 
-1.4981 -0.0009 1.2045 
Eig. Value: 3.0433 3.0858 0.1714 
O: -1.1728 0.2748 0.3265 
0.2222 -2.1686 -0.4765 
0.3316 -0.4245 -1.3204 
Eig. Value: -0.9008 -2.4651 -1.2958 
O: -1.1077 0.0001 0.6259 
0.0001 -1.1987 0.0002 
0.6191 0.0001 -2.2346 
Eig. Value: -0.8315 -1.1987 -2.5108 
O: -1.1737 -0.2747 0.3262 
-0.2223 -2.1692 0.4757 
0.3315 0.4241 -1.3197 
Eig. Value: -0.9012 -2.4651 -1.2963 
O: -1.3295 0.4586 0.3127 
0.4625 -2.1862 -0.2137 
0.3693 -0.2504 -1.1582 
Eig. Value: -0.8816 -2.4813 -1.3109 
O: -1.3294 -0.4586 0.3135 
-0.4624 -2.1852 0.2144 
0.3701 0.2512 -1.1594 
Eig. Value: -0.8816 -2.4811 -1.3113 
O: -1.6647 0.0004 0.6623 
0.0005 -1.3431 -0.0002 
0.7513 -0.0001 -1.5749 
Eig. Value: -2.3281 -1.3431 -0.9116 
Ca: 2.5544 0.0001 0.0047 
0.0001 2.3511 0.0001 
-0.1844 0.0001 2.5000 
Eig. Value: 2.6211 2.3511 2.4333 
Ba: 2.3878 -0.0003 -0.2113 
-0.0003 2.7344 -0.0003 
-0.0813 -0.0003 2.5950 
Eig. Value: 2.3121 2.7344 2.6707 
C: 0.8254 -0.0001 -1.1021 
-0.0002 3.0794 -0.0006 
-1.0091 -0.0004 2.4678 
Eig. Value: 0.3092 3.0794 2.9840 
C: 2.0101 0.0004 -1.2585 
0.0006 3.0858 0.0008 
-1.4981 0.0009 1.2045 
Eig. Value: 3.0433 3.0858 0.1714 
O: -1.1728 -0.2748 0.3265 
-0.2222 -2.1686 0.4765 
0.3316 0.4245 -1.3204 
Eig. Value: -0.9008 -2.4651 -1.2958 
O: -1.1077 -0.0001 0.6259 
-0.0001 -1.1987 -0.0002 
0.6191 -0.0001 -2.2346 
Eig. Value: -0.8315 -1.1987 -2.5108 
O: -1.1737 0.2747 0.3262 
0.2223 -2.1692 -0.4757 
0.3315 -0.4241 -1.3197 
Eig. Value: -0.9012 -2.4651 -1.2963 
O: -1.3295 -0.4586 0.3127 
-0.4625 -2.1862 0.2137 
0.3693 0.2504 -1.1582 
Eig. Value: -0.8816 -2.4813 -1.3109 
O: -1.3294 0.4586 0.3135 
0.4624 -2.1852 -0.2144 
0.3701 -0.2512 -1.1594 
Eig. Value: -0.8816 -2.4811 -1.3113 
O: -1.6647 -0.0004 0.6623 
-0.0005 -1.3431 0.0002 
0.7513 0.0001 -1.5749 
Eig. Value: -2.3281 -1.3431 -0.9116 
Atom type 

Dielectric tensors: 

 
Ɛ2.6231 0.0000 0.0000 
0.0000 2.8997 0.0000 
0.0000 0.0000 2.7250 
Eig. Value: 2.6231 2.8997 2.7250 
Refractive index (N): 1.6196 0.0000 0.0000 
0.0000 1.7029 0.0000 
0.0000 0.0000 1.6508 
Eig. Value: 1.6196 1.7029 1.6508 
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