A simple atomic visualizer that allows you to view *.xyz, POSCAR, and LAMMPS dump files directly in your browser. To get started, click on File > Choose File to load a structure. You can view atomic positions in Cartesian coordinates by hovering over individual atoms.

Once a structure is loaded, you can:

• Create a supercell from the original structure
• Measure bond distances and bond angles

Additional features will be added in future updates.

Structure Visualization

Click and drag to rotate the structure. Use mouse scroll to rotate to zoom in and out. Right click and drag to move the structure.

Transform Atoms

Click on Transform Atoms in the right panel. Enter the transformation matrix and then click Transform to apply it to the structure.

Bond Distance Measurement

Go to Measurement > Bond Distance. Click on the first atom, then the second atom—the distance between them will be displayed. Click Clear to perform a new measurement.

Bond Angle Measurement

Go to Measurement > Bond Angle. Click on three atoms in order: first, second, and third. The bond angle formed at the second atom (between the first and third) will be shown. Click Clear to measure another angle.