The Official Implementation of XQueryer: An Intelligent Crystal Structure Identifier for Powder X-ray Diffraction
Our system revolutionizes PXRD-based crystal identification through high-fidelity data synthesis and the cutting-edge XQueryer model. Seamlessly integrated with diffractometers, it enables precise, AI-driven material discovery and extends its capabilities to broader chemical applications. XQueryer comprises 1.03 B parameters.
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Source Code: Available in the ./src directory.
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Dataset: OneDrive
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Benchmarks: Access the benchmark code at repo XqueryerBench.
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Simulation Code: Available in the ./sim directory.
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RRUFF–MP ID Matching: Available in the ./match directory.
- Training/Val/Testing: model_tutorial
- Simulation: sim_tutorial
- High-throughput simulation: HTsim_tutorial
Maintained by Bin Cao. Please feel free to open issues in the Github or contact Bin Cao (bcao686@connect.hkust-gz.edu.cn) in case of any problems/comments/suggestions in using the code.
