Visualize the uploaded atomic configuration in 3D space. Acceptable formats include CIF, MCIF, and RMC6F.

For MCIF, it is now only working well with commensurate structures. We are still working on the support for incommensurate structures.

*Choose a file with coordinates and press submit to view the structure. A new window or tab will open, displaying the structure and some useful information.

*Note that the coordinates can be saved in CIF or RMC6F format. Loading in a problematic CIF here and then saving it will often correct formatting errors.

*The current atomic configuration visualization interface is built on top of the backend WebGL based JavaScript library 3Dmol.js.

*The VESTA CLI (Command Line Interface) and the data2config CLI (part of the RMCProfile distribution) is used as the backend engine for crystal/molecule structure format conversion.