-    JAFFEITE     -    Ca6Si2O7(OH)6

Theoretical atomic positions and lattice parameters at experimental volum 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:  143  P3 
Lattice parameters (Å):  10.0350  10.0350  7.4990 
Angles (°):  90  90  120 

Symmetry (theoretical): 

Space group:  143  P3 
Lattice parameters (Å):  10.0364  10.0364  7.4969 
Angles (°):  90  90  120 

Cell contents: 

Number of atoms:  54 
Number of atom types: 
Chemical composition: 

Atomic positions (theoretical):

Ca:  0.6684  0.0439  0.9928 
Ca:  0.6632  0.0498  0.4987 
Ca:  0.0498  0.3866  0.2421 
Ca:  0.0439  0.3756  0.7480 
Si:  0.6667  0.3333  0.7127 
Si:  0.6667  0.3333  0.2762 
Si:  0.3333  0.6667  0.0280 
Si:  0.3333  0.6667  0.4645 
O:  0.6667  0.3333  0.4946 
O:  0.3333  0.6667  0.2461 
O:  0.5968  0.1540  0.2266 
O:  0.5968  0.1545  0.7629 
O:  0.1545  0.5578  0.9778 
O:  0.1540  0.5572  0.5141 
O:  0.2163  0.2878  0.2509 
O:  0.2069  0.2713  0.7404 
O:  0.9357  0.2070  0.0005 
O:  0.9285  0.2163  0.4900 
H:  0.1718  0.1619  0.7412 
H:  0.1620  0.9901  0.9993 
H:  0.1785  0.9962  0.4905 
H:  0.1821  0.1785  0.2505 
Ca:  0.3755  0.3316  0.9928 
Ca:  0.3865  0.3368  0.4987 
Ca:  0.3368  0.9502  0.2421 
Ca:  0.3317  0.9561  0.7480 
O:  0.5572  0.4032  0.2266 
O:  0.5577  0.4032  0.7629 
O:  0.4033  0.8455  0.9778 
O:  0.4032  0.8460  0.5141 
O:  0.0715  0.7837  0.2509 
O:  0.0644  0.7931  0.7404 
O:  0.2713  0.0643  0.0005 
O:  0.2878  0.0715  0.4900 
H:  0.9901  0.8282  0.7412 
H:  0.8282  0.8380  0.9993 
H:  0.8178  0.8215  0.4905 
H:  0.9964  0.8179  0.2505 
Ca:  0.9561  0.6245  0.9928 
Ca:  0.9502  0.6135  0.4987 
Ca:  0.6134  0.6632  0.2421 
Ca:  0.6244  0.6683  0.7480 
O:  0.8460  0.4428  0.2266 
O:  0.8455  0.4423  0.7629 
O:  0.4422  0.5967  0.9778 
O:  0.4428  0.5968  0.5141 
O:  0.7122  0.9285  0.2509 
O:  0.7287  0.9356  0.7404 
O:  0.7930  0.7287  0.0005 
O:  0.7837  0.7122  0.4900 
H:  0.8381  0.0099  0.7412 
H:  0.0099  0.1718  0.9993 
H:  0.0038  0.1822  0.4905 
H:  0.8215  0.0036  0.2505 
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: 1 1 2 
   number of shifts: 
   shifts: 0 0 0 
Kinetic energy cut-off: 40 Ha  [=1088.464 eV ]
eXchange-Correlation functional: LDA pw90 

Pseudopotentials: 
Ca:  calcium, fhi98PP : Trouiller-Martins-type, LDA Ceperley/Alder Perdew/Wang (1992), l= 0 local 
Si:  silicon, fhi98PP : Trouiller-Martins-type, LDA Ceperley/Alder Perdew/Wang (1992), l= 2 local 
O:  oxygen, fhi98PP : Trouiller-Martins-type, GGA Perdew/Burke/Ernzerhof (1996), l= 2 local 
H:  hydrogen, fhi98PP : Trouiller-Martins-type, LDA Ceperley/Alder Perdew/Wang (1992), l= 2 local