
Datasets:
Lit2Vec Subfield Classifier Dataset
Summary
The Lit2Vec Subfield Classifier Dataset is a curated and preprocessed collection of scientific research metadata designed for text classification and embedding-based machine learning tasks.
It includes over 39,900 chemistry abstract and tldr text annotated with domain subfields, dense text embeddings, and structured metadata, making it suitable for:
- Scientific document classification
- Subfield prediction and semantic tagging
- Embedding-based retrieval and similarity search
- Representation learning and transfer learning on scholarly text
All records are sourced from CC-BY licensed publications in the Semantic Scholar corpus.
Dataset Structure
Splits
- Train: ~80% of records
- Validation: ~10% of records
- Test: ~10% of records
Each entry is a flat JSON object (1 per line) in .jsonl
format.
Example Record
{
"corpus_id": 105403827,
"doi": "10.31031/PPS.2018.02.000549",
"title": "Modeling of Chemical Reacting Transport Phenomena in a PEM Fuel Cell using Finite Volume Method",
"authors": ["Mohammed Jourdani", "H. Mounir", "A. Marjani"],
"author_ids": [null, "31345194", "30962775"],
"venue": "Progress in Petrochemical Science",
"year": 2018,
"fields_of_study": ["Engineering", "Chemistry", "Environmental Science", "Materials Science"],
"publication_date": "2018-09-19",
"journal_name": "Progress in Petrochemical Science",
"license_publisher": "Crimson Publishers",
"license": "cc-by",
"oa_url": "http://crimsonpublishers.com/pps/pdf/PPS.000549.pdf",
"text": "A two-dimensional transient model using finite volume method enhances PEMFC design by simulating gas flow and solving movement and energy equations.",
"field_classification": ["Energy Chemistry", "Chemical Engineering"],
"text_type": "summary",
"embedding": [-0.0148, -0.0213, 0.0076 , -0.0111, 0.0357, 0.0141],
"label": [9, 11]
}
Features
Field Name | Type | Description |
---|---|---|
corpus_id |
int |
Semantic Scholar ID |
doi |
string |
DOI identifier |
title |
string |
Title of the publication |
authors |
list[string] |
Author names |
author_ids |
list[string] |
Semantic Scholar author IDs |
venue |
string |
Journal or conference name |
year |
int |
Year of publication |
fields_of_study |
list[string] |
Top-level categories (e.g., Engineering, Chemistry) |
publication_date |
string |
ISO 8601 date |
journal_name |
string |
Full journal name |
license_publisher |
string |
OA license publisher |
license |
string |
License type (e.g., cc-by) |
oa_url |
string |
Open access link to full text |
text |
string |
Abstract or summary |
text_type |
string |
Indicates type of text field (e.g., summary) |
field_classification |
list[string] |
Expert-curated subfield labels |
embedding |
list[float] |
Dense vector embedding of the text |
label |
list[int] |
Numeric labels for classification |
Label Mapping
The dataset includes a consistent mapping between subfield names and numeric labels:
Subfield | Label |
---|---|
Catalysis | 0 |
Organic Chemistry | 1 |
Polymer Chemistry | 2 |
Inorganic Chemistry | 3 |
Materials Science | 4 |
Analytical Chemistry | 5 |
Physical Chemistry | 6 |
Biochemistry | 7 |
Environmental Chemistry | 8 |
Energy Chemistry | 9 |
Medicinal Chemistry | 10 |
Chemical Engineering | 11 |
Supramolecular Chemistry | 12 |
Radiochemistry & Nuclear Chemistry | 13 |
Forensic & Legal Chemistry | 14 |
Food Chemistry | 15 |
Chemical Education | 16 |
Others | 17 |
For convenience, here is the label_to_index
mapping in JSON format:
{
"label_to_index": {
"Catalysis": 0,
"Organic Chemistry": 1,
"Polymer Chemistry": 2,
"Inorganic Chemistry": 3,
"Materials Science": 4,
"Analytical Chemistry": 5,
"Physical Chemistry": 6,
"Biochemistry": 7,
"Environmental Chemistry": 8,
"Energy Chemistry": 9,
"Medicinal Chemistry": 10,
"Chemical Engineering": 11,
"Supramolecular Chemistry": 12,
"Radiochemistry & Nuclear Chemistry": 13,
"Forensic & Legal Chemistry": 14,
"Food Chemistry": 15,
"Chemical Education": 16,
"Others": 17
},
"index_to_label": {
"0": "Catalysis",
"1": "Organic Chemistry",
"2": "Polymer Chemistry",
"3": "Inorganic Chemistry",
"4": "Materials Science",
"5": "Analytical Chemistry",
"6": "Physical Chemistry",
"7": "Biochemistry",
"8": "Environmental Chemistry",
"9": "Energy Chemistry",
"10": "Medicinal Chemistry",
"11": "Chemical Engineering",
"12": "Supramolecular Chemistry",
"13": "Radiochemistry & Nuclear Chemistry",
"14": "Forensic & Legal Chemistry",
"15": "Food Chemistry",
"16": "Chemical Education",
"17": "Others"
}
}
Usage
from datasets import load_dataset
dataset = load_dataset("Bocklitz-Lab/lit2vec-subfield-classifier-dataset")
print(dataset["train"][0]["title"])
print(dataset["train"][0]["field_classification"])
Each entry includes:
- A machine-readable embedding
- A list of labels (IDs)
- The original text, metadata, and license info
Applications
- 🧠 Text classification using BERT, RoBERTa, etc.
- 🔍 Semantic search with sentence-transformer or FAISS
- 🧬 Domain adaptation for scientific NLP tasks
- 🧭 Clustering and unsupervised topic modeling
- 📈 Benchmarking embedding models on scientific literature
Licensing
- All entries are sourced from CC BY 4.0 licensed publications.
- Each entry includes original attribution via
license_publisher
,oa_url
, anddoi
. - You are free to reuse, modify, and distribute the dataset under the terms of Creative Commons Attribution 4.0 International License.
Citation
If you use this dataset in your research, please cite:
@dataset{lit2vec_classifier_2025,
author = {Mahmoud Amiri, Thomas Bocklitz},
title = {Lit2Vec Subfield Classifier Dataset},
year = {2025},
publisher = {Hugging Face},
howpublished = {\url{https://huggingface.co/datasets/Bocklitz-Lab/lit2vec-subfield-classifier-dataset}},
note = {Submitted to Nature Scientific Data}
}
Acknowledgements
- Built on top of Semantic Scholar Open Research Corpus (S2ORC)
- Flattened and cleaned using custom preprocessing by the Bocklitz Lab
- Embeddings generated from proprietary or publicly available models (details forthcoming in accompanying paper)
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Models trained or fine-tuned on Bocklitz-Lab/lit2vec-subfield-classifier-dataset

Text Classification
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