SA-RL USPTO
Private USPTO chemical structure recognition dataset for the SA-RL project.
Repository layout
uspto/images/: 30,000 molecular structure images. Files already committed before Hub sharding remain directly underimages/; the rest are distributed under two-character hash subdirectories. Annotationimagesfields contain the exact relative path.uspto/sft_difficulty.json: 30K three-stage SFT annotations with difficulty metadata.uspto/gt_cot_sft_difficulty.json: 30K rule-grounded observation annotations with difficulty metadata.uspto/sft_difficulty_5k.json: 5K difficulty-matched SFT subset.uspto/llm_sft_difficulty_5k.json: 5K mixed LLM/rule observation subset.uspto/dataset_info.json: LlamaFactory-style dataset registration metadata.uspto/difficulty_config.json: difficulty scoring configuration.
The <observe> section describes visible atoms or vertices and their 2D and normalized
coordinates before formal atom IDs are assigned in Stage 1.
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