Building up a face centered cubic lattice: Difference between revisions
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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: