coudertlab/CrystalNets.jl

Tools for crystallographic symmetry analysis

C library for finding and handling crystal symmetries

Library for Crystal Symmetry in Rust

A code to generate atomic structure with symmetry

macromolecular crystallography library and utilities

Crystal Toolkit is a framework for building web apps for materials science and is currently powering the new Materials Project website.

A crystal visualization tool for creating beautiful figures. Demo ⬇️

Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.

A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures