This tool version is unpublished and cannot be run. If you would like to have this version staged, you can put a request through HUB Support.
This tool will help in visualizing various types of Bravais lattices, planes and Miller indices needed for many material, electronics and chemistry courses. Also large bulk systems for different materials (Silicon, InAs, GaAs, diamond, graphene, Buckyball) can be viewed using this tool. The main purpose of this tool is to provide insight about the crystalline structure of various materials.
This is the first release of the tool, and it will hopefully improved down the line. Please feel free to send comments and requests in the nanoHUB help system.