Interactive simulators and calculators for materials science
Rotate and explore atomic arrangements in common crystal structures like FCC, BCC, and HCP.
Browse reference data for common crystals including lattice parameters and space groups.
Compute interplanar spacing from Miller indices and lattice constants for any crystal system.
Generate X-ray diffraction patterns and identify peak positions for cubic materials.
Simulate selected-area electron diffraction spot patterns and index zone axes for TEM analysis.
Walk through each stage of a scanning electron microscope and see how electron signals form images.