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Figure 3
The user interface. A Python program with a simple graphical user interface was developed for designing interactively configurable two-dimensional crystal structures. The sliders and switches are functionalized for continuously changing the parameters describing the simulated crystal. Here we show a disordered trigonal structure with a two-atom unit cell and vacancy defects.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 52| Part 2| April 2019| Pages 457-462
https://doi.org/10.1107/S1600576719001948
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