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<
center>If your browser supports Java you should be able to
rotate these structures using your mouse!!<
/center>
<
h2>Buckminsterfullerene<
/h2>
<
applet code=LatticeViewer.
class width=250 height=250>
<
param name=model
value=diamond.lat>
<
param name=label value=false>
<
param name=scale
value=0.8>
<
param name=box
value=false>
<
param name=bonds
value=true>
<
param name=bgcolor value="ffffff">
<
param name=bondcolor
value="000000">
The above Java applets have been developed by
<
a href="http://www.le.ac.uk/eg/spg3/spg3.html">Simon Gill<
/a> from Sun
Microsystems <
a href="http://www.javasoft.com:80/applets/js-applets.html">
Molecule Viewer<
/a>. Copyright restrictions and instructions on how to use this
<
b>freely available applet<
/b> are in the source
code
<
a href="http://www.le.ac.uk/eg/spg3/lattice/LatticeViewer.java">LatticeViewer.java<
/a>
which also requires
<
a href="http://www.le.ac.uk/eg/spg3/lattice/Matrix3D.java">Matrix3D.java<
/a>. If you
do use this applet I would be pleased if you let me know.
The atomic positions of the following crystal structures were obtained from the
<
a href="http://cst-www.nrl.navy.mil/lattice/">Complex Systems Theory<
/a> branch of the
US Navy.