Building up a face centered cubic lattice: Difference between revisions
		
		
		
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				Carl McBride (talk | contribs)  m (Undo revision 12942 by 188.123.231.96 (talk))  | 
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[[category: computer simulation techniques]]  | [[category: computer simulation techniques]]  | ||
[[category: Contains Jmol]]  | [[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: