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1. llamp llamp Public

   A web app and Python API for multi-modal RAG framework to ground LLMs on high-fidelity materials informatics. An agentic materials scientist powered by @materialsproject, @langchain-ai, and @openai

   Jupyter Notebook 64 10

2. atomind-ai/mlip-arena atomind-ai/mlip-arena Public

   Fair and transparent benchmark of machine-learned interatomic potentials (MLIPs), beyond basic error metrics

   Jupyter Notebook 43 1

3. materialsproject/pymatgen materialsproject/pymatgen Public

   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 …

   Python 1.5k 866

4. materialsproject/atomate2 materialsproject/atomate2 Public

   atomate2 is a library of computational materials science workflows

   Python 167 96

5. ACEsuit/mace ACEsuit/mace Public

   MACE - Fast and accurate machine learning interatomic potentials with higher order equivariant message passing.

   Python 540 200

6. janosh/matbench-discovery janosh/matbench-discovery Public

   An evaluation framework for machine learning models simulating high-throughput materials discovery.

   Python 106 17