Reverse Dependencies of jarvis-tools

The following projects have a declared dependency on jarvis-tools:

• alignn — alignn
• atombench — atombench
• atomgpt — chemnlp
• atomqc — atomqc
• atomvision — atomvision
• chemnlp — chemnlp
• defectmat — defctmat
• express-py — EXcellent PRoperty Extractor and Serializer.
• intermat — intermat
• jarvis-leaderboard — jarvis_leaderboard
• matbench-discovery — A benchmark for machine learning energy models on inorganic crystal stability prediction from unrelaxed structures
• mpdd-alignn — A version of the NIST-JARVIS ALIGNN optimized in terms of model performance and to some extent reliability, for large-scale deployments over the MPDD infrastructure by Phases Research Lab.
• nfflr — neural force field learning toolkit
• optimade — Tools for implementing and consuming OPTIMADE APIs.
• 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).
• scigpt — scigpt
• tb3py — tb3: an open-source software package for accurate and efficient electronic structure calculations using tight-binding (TB), including three-body interactions. https://pages.nist.gov/ThreeBodyTB.jl