Building up a diamond lattice: Difference between revisions
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== Atomic position(s) on a cubic cell == | == Atomic position(s) on a cubic cell == | ||
* Number of atoms per cell: | * Number of atoms per cell: 8 | ||
* Coordinates: | * Coordinates: | ||
Atom 1: <math> \left( x_1, y_1, z_1 \right) = \left( 0, 0, 0 \right) </math> | Atom 1: <math> \left( x_1, y_1, z_1 \right) = \left( 0, 0, 0 \right) </math> | ||
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Atom 2: <math> \left( x_2, y_2, z_2 \right) = \left( 0 , \frac{l}{2}, \frac{l}{2}\right) </math> | Atom 2: <math> \left( x_2, y_2, z_2 \right) = \left( 0 , \frac{l}{2}, \frac{l}{2}\right) </math> | ||
Atom 3: <math> \left( x_3, y_3, | Atom 3: <math> \left( x_3, y_3, z_3 \right) = \left( \frac{l}{2}, 0, \frac{l}{2} \right) </math> | ||
Atom 4: <math> \left( x_4, y_4, | Atom 4: <math> \left( x_4, y_4, z_4 \right) = \left( \frac{l}{2}, \frac{l}{2}, 0 \right) </math> | ||
Atom 5: <math> \left( x_5, y_5, z_5 \right) = \left( \frac{l}{4}, \frac{l}{4}, \frac{l}{4} \right) </math> | |||
Atom 6: <math> \left( x_6, y_6, z_6 \right) = \left( \frac{l}{4}, \frac{3l}{4}, \frac{3l}{4} \right) </math> | |||
Atom 7: <math> \left( x_7, y_7, z_7 \right) = \left( \frac{3l}{4}, \frac{l}{4}, \frac{3l}{4} \right) </math> | |||
Atom 8: <math> \left( x_8, y_8, z_8 \right) = \left( \frac{3l}{4}, \frac{3l}{4}, \frac{l}{4} \right) </math> | |||
Cell dimensions: | Cell dimensions: |
Revision as of 17:42, 20 March 2007
[EN CONSTRUCCION]
- Consider:
- a cubic simulation box whose sides are of length
- a number of lattice positions, given by ,
with being a positive integer
- The positions are those given by:
where the indices of a given valid site are integer numbers that must fulfill the following criteria
- ,
- the sum of can have only the values: 0, 3, 4, 7, 8, 10, ...
i.e, ; OR; , with being any integer number
- the indices must be either all even or all odd.
with
Atomic position(s) on a cubic cell
- Number of atoms per cell: 8
- Coordinates:
Atom 1:
Atom 2:
Atom 3:
Atom 4:
Atom 5:
Atom 6:
Atom 7:
Atom 8:
Cell dimensions: