Reverse Dependencies of chgnet

The following projects have a declared dependency on chgnet:

• atomate2 — atomate2 is a library of materials science workflows
• cryspr — Python implementation of crystal structure pre-relaxation and predcition (CrySPR).
• emmet-core — Core Emmet Library
• matbench-discovery — A benchmark for machine learning energy models on inorganic crystal stability prediction from unrelaxed structures
• matcalc — Calculators for materials properties from the potential energy surface.
• pydmclab — Package to facilitate DFT calculations and analysis
• pymatgen — Python Materials Genomics is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project (https://materialsproject.org).