Building up a face centered cubic lattice: Difference between revisions
		
		
		
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| mNo edit summary | Carl McBride (talk | contribs)  m (Undo revision 12942 by 188.123.231.96 (talk)) | ||
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| {{Jmol_general|Face_centered_cubic_lattice.xyz|A face centered cubic lattice}} | |||
| * 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> | ||
| Line 45: | Line 46: | ||
| *<math> \alpha = \beta = \gamma = 90^0 </math> | *<math> \alpha = \beta = \gamma = 90^0 </math> | ||
| [[category: computer simulation techniques]] | |||
| [[category: Contains Jmol]] | |||
Latest revision as of 09:58, 25 June 2012
| <jmol> <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>Face_centered_cubic_lattice.xyz</wikiPageContents> </jmolApplet></jmol> | 
- 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 must be, for instance, an even number.
with
Atomic position(s) on a cubic cell[edit]
- Number of atoms per cell: 4
- Coordinates:
Atom 1:
Atom 2:
Atom 3:
Atom 4:
Cell dimensions: