Crystal Viewer Tool

Visualize different lattices and planes

Launch Tool

This tool version is unpublished and cannot be run.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.

Archive Version 1.25
Published on 22 Jun 2009, unpublished on 02 Jul 2009 All versions

doi:10.4231/D3PR7MT37 cite this



Published on


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.
Please feel free to send comments and requests in the nanoHUB help system.

Homework : Homework material is provided to help the user to understand the crystal structures and to be able to use the tool to get better idea about the crystals which is necessary to understand materials and their properties.

First Time User Guide: This document provides useful information to the users who are using the tool for the first time. This document explains some important details about crystallography, usage of the tool and some useful related links to find more information about crystals.

Bug Fixes:
Version 1.24
  • Graphene atoms were too small to be seen. This has been fixed in the latest release of the tool.
  • Mixup in trigonal and tetragonal bravais lattice resolved. Also angle dependence in trigonal bravais lattice corrected.

New Features:
Version 1.24
  • CNTs can be visualized in the tool now.
  • Atoms in Bravais lattices are now bigger by default. To further adjust the atomic size use the setting tool in the rappture output.

Version 1.25
  • Improved the visualization of miller planes in bravais lattice systems. Wish granted.
  • Now Larger material crystal systems can be visualized with cut planes as chosen by user. Wish granted.

Known Issues:
Version 1.25
  • Certain Miller planes may look odd since the plane may not have any atom at all. We are fixing that part.

Wish List:
  • Include other crystal systems like Wurtzite, cubic, class etc.
  • Allow to upload PDB files to view simple molecular and atomic structures.

See this link for elaborate wishlist of the tool.

Sponsored by

NCN , Purdue University


  • Kittel, Charles (1996) [1953].Introduction to Solid State Physics (Seventh Edition ed.). New York: John Wiley & Sons. pp. 10. ISBN 0-471-11181-3.

Cite this work

Researchers should cite this work as follows:

  • Abhijeet Paul; Victoria Savikhin; Gerhard Klimeck (2016), "Crystal Viewer Tool," (DOI: 10.4231/D3PR7MT37).

    BibTex | EndNote


  1. nanoelectronics
  2. crystals
  3. bravais
  4. crystal plane
  5. nanoelectronics
  6. crystals
  7. bravais
  8. crystal plane
  9. carbon nanoribbons
  10. buckyballs
  11. buckyballs
  12. carbon nanoribbons
  13. NCN Supported
  14. NCN@Purdue Supported
  15. NCN Supported
  16. NCN@Purdue Supported
  17. carbon nanotubes
  18. graphene
  19. nanoelectronics
  20. bravais
  21. buckyballs
  22. carbon nanoribbons
  23. carbon nanotubes
  24. crystals
  25. crystal plane
  26. graphene
  27. NCN Supported
  28. NCN@Purdue Supported
  29. Miller Planes
  30. Miller Indices
  31. Miller Indices
  32. Miller Planes
  33. ANTSY
  34. nanoelectronics
  35. bravais
  36. buckyballs
  37. carbon nanoribbons
  38. carbon nanotubes
  39. crystals
  40. crystal plane
  41. graphene
  42. Miller Indices
  43. Miller Planes
  44. NCN Supported
  45. NCN@Purdue Supported
  46. ANTSY
  47. crystal viewer tool
  48. nanoelectronics
  49. ANTSY
  50. bravais
  51. buckyballs
  52. carbon nanoribbons
  53. carbon nanotubes
  54. crystal plane
  55. crystal viewer tool
  56. crystals
  57. graphene
  58. Miller Indices
  59. Miller Planes
  60. NCN Supported
  61. NCN@Purdue Supported
  62. Black Phosphorous
  63. topological insulator
  64. Bi2Te3
  65. MoS2
  66. TMD
  67. SrTiO3