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| {{Jmol_general|Face_centered_cubic_lattice.xyz|A face centered cubic lattice}}
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| * Consider: | | * Consider: |
| # a cubic simulation box whose sides are of length <math>\left. L \right. </math> | | # a cubic simulation box whose sides are of length <math>\left. L \right. </math> |
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| \right. | | \right. |
| </math> | | </math> |
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| == Atomic position(s) on a cubic cell ==
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| * Number of atoms per cell: 4
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| * Coordinates:
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| 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>
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| Atom 3: <math> \left( x_3, y_3, z_2 \right) = \left( \frac{l}{2}, 0, \frac{l}{2} \right) </math>
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| Atom 4: <math> \left( x_4, y_4, z_2 \right) = \left( \frac{l}{2}, \frac{l}{2}, 0 \right) </math>
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| Cell dimensions:
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| *<math> a=b=c = l </math>
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| *<math> \alpha = \beta = \gamma = 90^0 </math>
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| [[category: computer simulation techniques]]
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| [[category: Contains Jmol]]
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