Building up a face centered cubic lattice: Difference between revisions
		
		
		
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| Carl McBride (talk | contribs)  (Added Jmol + category.) | No edit summary | ||
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| [[category: computer simulation techniques]] | [[category: computer simulation techniques]] | ||
| [[category: Contains Jmol]] | [[category: Contains Jmol]] | ||
| x=j+k,y=k+i,z=i+j | |||
Revision as of 11:50, 24 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
- Number of atoms per cell: 4
- Coordinates:
Atom 1:
Atom 2:
Atom 3:
Atom 4:
Cell dimensions:
x=j+k,y=k+i,z=i+j