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A Diamond trial version is available free-of-charge and can be downloaded. More...
Version 4 Support
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Diamond
Crystal and Molecular Structure Visualization

Diamond is our outstanding molecular and crystal structure visualization software. It integrates a multitude of functions, which overcome the work with crystal structure data - in research and education as well as for publications and presentations.

Diamond 4.0 Screenshot

Diamond does not only draw nice pictures of molecular and crystal structures like most of its competitive programs do. It offers an extensive set of functions that let you easily model any arbitrary portion of a crystal structure from a basic set of structural parameters (cell, space group, atomic positions).

With its high data capacity, its wide range of functions beginning with the generation of molecules reaching up to the construction of rather complicated inorganic structural frameworks, Diamond is a comprehensive tool for both molecular and solid state chemists as well as for surface and material scientists.

Diamond News

May 12, 2017
With the new Diamond version 4.4 you can now load ready-to-use structure pictures from the structure type database. More...

March 17, 2017
The Diamond maintenance release 4.3.2 offers several bug fixes. More...

January 10, 2017
The Diamond maintenance release 4.3.1 offers several bug fixes. More...

November 29, 2016
The new Diamond version 4.3 offers a small database with most common inorganic structure types as well as a configurable data sheet. More...

Nov 5, 2014
A maintenance release 3.2k for Diamond version 3 with several bug fixes has been released. More...

Oct 28, 2014
Today, the long awaited new version 4 of our software package Diamond has been released. More... 

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