Choose a crystal structure from the dropdown box or enter a
Materials Project identifier
(i.e. mp-81), as well as a three digit number hkl or for more
complex orientations, a comma-separated h,k,l zone axis.
All simulations are done with 200 kV electrons.
for plotting, which is built using
py4DSTEM. Please send feedback, bugs, or suggestions to firstname.lastname@example.org.