XCrySDen

Visualization program for crystalline structures and electronic-structure outputs, including charge densities, Fermi surfaces, slabs, reciprocal-space data, and DFT file formats.

Citation: XCrySDen. Materials science software/tool. http://www.xcrysden.org/

Acknowledgement: Curated by MaterialsAtlas Open Resources from official project pages, documentation, community usage, and common computational/experimental materials workflows.