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@astagroup @atomind-ai

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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 71 11

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

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

    Python 52 2

  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 871

  4. materialsproject/atomate2 materialsproject/atomate2 Public

    atomate2 is a library of computational materials science workflows

    Python 170 99

  5. ACEsuit/mace ACEsuit/mace Public

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

    Python 575 217

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

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

    Python 115 20