| <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> | 
| A face centered cubic lattice | 
- a cubic simulation box whose sides are of length  
- a number of lattice positions,  given by given by , ,
with  being a positive integer
 being a positive integer
- The  positions are those given by: 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. 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: 
 
