raman-data 0.3.3

A unified Python package for accessing various Raman spectroscopy datasets.

Raman-Data: A Unified Python Library for Raman Spectroscopy Datasets

This project aims to create a unified Python package for accessing various Raman spectroscopy datasets. The goal is to provide a simple and consistent API to load data from different sources like Kaggle, Hugging Face, GitHub, and Zenodo. This will be beneficial for the Raman spectroscopy community, enabling easier evaluation of models, such as foundation models for Raman spectroscopy.

✨ Features

• A single, easy-to-use Python package available on PyPI.
• Automatic downloading and caching of datasets from their original sources.
• A unified data format for all datasets.
• A simple function to list available datasets, with filtering options.
• Datasets are annotated with an application domain (APPLICATION_TYPE) for easy filtering:
  • MaterialScience -- mineral identification, pigment libraries
  • Biological -- bioprocess monitoring, fermentation, agricultural phenotyping
  • Medical -- clinical diagnostics, pathogen identification, disease screening
  • Chemical -- fuel analysis, chemical quantification, polymer characterisation

📦 Installation

Install directly from PyPI:

pip install raman-data

Or install from source:

# Clone the repository
git clone https://github.com/ml-lab-htw/raman_data.git
cd raman_data

# Install the package
pip install -e .

Note: For Kaggle datasets, you need to configure your Kaggle API credentials. See Kaggle API documentation for details.

🚀 Getting Started

The basic interface for the package is defined in raman_data/__init__.py. Here's a preview of how it works:

from raman_data import raman_data
# To specify a task type or application domain, import these enums as well
from raman_data import TASK_TYPE, APPLICATION_TYPE

# List all available datasets
print(raman_data())

# List only classification datasets
print(raman_data(task_type=TASK_TYPE.Classification))

# List only medical datasets
print(raman_data(application_type=APPLICATION_TYPE.Medical))

# Combine filters: only medical classification datasets
print(raman_data(task_type=TASK_TYPE.Classification, application_type=APPLICATION_TYPE.Medical))

# Load a dataset by name
dataset = raman_data(dataset_name="codina_diabetes_AGEs")

# Access the spectra (intensity data), raman_shifts (wavenumbers), targets, and metadata
spectra = dataset.spectra           # 2D array: (n_samples, n_wavenumbers)
raman_shifts = dataset.raman_shifts # 1D array: wavenumber values in cm⁻¹
targets = dataset.targets            # Target labels or values
metadata = dataset.metadata         # Dataset metadata (source, paper, description)

print(f"Number of spectra: {dataset.n_spectra}")
print(f"Raman shift range: {dataset.min_shift} - {dataset.max_shift} cm⁻¹")
print(metadata)

For more detailed examples see Demo Notebook or Demo Script.

Dataset Name	Application	Task Type	Description
acid_species_acetic	Chemical	Regression	Raman spectra and composition data for titration experiments of various acids in aqueous solution. Includes acetic, citric, formic, itaconic, levulinic, oxalic, and succinic acids. Data for concentration monitoring and indirect hard modeling.
acid_species_citric	Chemical	Regression	Raman spectra and composition data for titration experiments of various acids in aqueous solution. Includes acetic, citric, formic, itaconic, levulinic, oxalic, and succinic acids. Data for concentration monitoring and indirect hard modeling.
acid_species_formic	Chemical	Regression	Raman spectra and composition data for titration experiments of various acids in aqueous solution. Includes acetic, citric, formic, itaconic, levulinic, oxalic, and succinic acids. Data for concentration monitoring and indirect hard modeling.
acid_species_itaconic	Chemical	Regression	Raman spectra and composition data for titration experiments of various acids in aqueous solution. Includes acetic, citric, formic, itaconic, levulinic, oxalic, and succinic acids. Data for concentration monitoring and indirect hard modeling.
acid_species_levulinic	Chemical	Regression	Raman spectra and composition data for titration experiments of various acids in aqueous solution. Includes acetic, citric, formic, itaconic, levulinic, oxalic, and succinic acids. Data for concentration monitoring and indirect hard modeling.
acid_species_succinic	Chemical	Regression	Raman spectra and composition data for titration experiments of various acids in aqueous solution. Includes acetic, citric, formic, itaconic, levulinic, oxalic, and succinic acids. Data for concentration monitoring and indirect hard modeling.
adenine_colloidal_gold	Chemical	Regression	Quantitative SERS spectra of adenine measured using colloidal gold substrates across 15 different European laboratories. Benchmarks model reproducibility and inter-instrumental variability.
adenine_colloidal_silver	Chemical	Regression	Quantitative SERS spectra of adenine measured using colloidal silver substrates across 15 different European laboratories. Benchmarks model reproducibility and inter-instrumental variability.
adenine_solid_gold	Chemical	Regression	Quantitative SERS spectra of adenine measured using solid gold substrates across 15 different European laboratories. Benchmarks model reproducibility and inter-instrumental variability.
adenine_solid_silver	Chemical	Regression	Quantitative SERS spectra of adenine measured using solid silver substrates across 15 different European laboratories. Benchmarks model reproducibility and inter-instrumental variability.
amino_acids_glycine	Chemical	Regression	Time-resolved (on-line) Raman spectra for Glycine elution using a vertical flow LC-Raman method. Features 785 nm excitation and 0.2s exposure frames to benchmark label-free analyte detection.
amino_acids_leucine	Chemical	Regression	Time-resolved (on-line) Raman spectra for Leucine elution using a vertical flow LC-Raman method. Features 785 nm excitation and 0.2s exposure frames to benchmark label-free analyte detection.
amino_acids_phenylalanine	Chemical	Regression	Time-resolved (on-line) Raman spectra for Phenylalanine elution using a vertical flow LC-Raman method. Features 785 nm excitation and 0.2s exposure frames to benchmark label-free analyte detection.
amino_acids_tryptophan	Chemical	Regression	Time-resolved (on-line) Raman spectra for Tryptophan elution using a vertical flow LC-Raman method. Features 785 nm excitation and 0.2s exposure frames to benchmark label-free analyte detection.
bioprocess_substrates	Biological	Regression	A benchmark dataset of 6,960 spectra featuring eight key metabolites (glucose, glycerol, acetate, etc.) sampled via a statistically independent uniform distribution. Designed to evaluate regression robustness against common bioprocess correlations, including background effects from mineral salts and
cancer_cell_(cooh)2	Biological	Classification	SERS spectra of cancer cell metabolites collected on gold nanourchins functionalized with the (COOH)2 moiety. Designed to provide specificity toward specific proteins and lipids for cell line identification.
cancer_cell_cooh	Biological	Classification	SERS spectra of cancer cell metabolites collected on gold nanourchins functionalized with the COOH moiety. Designed to provide specificity toward specific proteins and lipids for cell line identification.
cancer_cell_nh2	Biological	Classification	SERS spectra of cancer cell metabolites collected on gold nanourchins functionalized with the NH2 moiety. Designed to provide specificity toward specific proteins and lipids for cell line identification.
covid19_serum	Medical	Classification	This study proposed the diagnosis of COVID-19 by means of Raman spectroscopy. Samples of blood serum from 10 patients positive and 10 patients negative for COVID-19 by RT-PCR RNA and ELISA tests were analyzed.
csho33_bacteria	Medical	Classification	60,000 spectra from 30 clinically relevant bacterial and yeast isolates (including an MRSA/MSSA isogenic pair). Acquired with 633 nm illumination on gold-coated silica substrates with low SNR to simulate rapid clinical acquisition times.
diabetes_skin_ages	Medical	Classification	Part of the Diabetes Skin Raman Dataset. This subset focuses on Advanced Glycation End-products (AGEs) signatures in the skin. Data acquired in vivo using a portable 785 nm Raman spectrometer to discern between diabetic patients and healthy controls.
diabetes_skin_ear_lobe	Medical	Classification	Part of the Diabetes Skin Raman Dataset. This subset focuses on Advanced Glycation End-products (Ear Lobe) signatures in the skin. Data acquired in vivo using a portable 785 nm Raman spectrometer to discern between diabetic patients and healthy controls.
diabetes_skin_inner_arm	Medical	Classification	Part of the Diabetes Skin Raman Dataset. This subset focuses on Advanced Glycation End-products (Inner Arm) signatures in the skin. Data acquired in vivo using a portable 785 nm Raman spectrometer to discern between diabetic patients and healthy controls.
diabetes_skin_thumbnail	Medical	Classification	Part of the Diabetes Skin Raman Dataset. This subset focuses on Advanced Glycation End-products (Thumbnail) signatures in the skin. Data acquired in vivo using a portable 785 nm Raman spectrometer to discern between diabetic patients and healthy controls.
diabetes_skin_vein	Medical	Classification	Part of the Diabetes Skin Raman Dataset. This subset focuses on Advanced Glycation End-products (Vein) signatures in the skin. Data acquired in vivo using a portable 785 nm Raman spectrometer to discern between diabetic patients and healthy controls.
ecoli_fermentation	Biological	Regression	Spectra captured during batch and fed-batch fermentation of E. coli. Measurements were performed on the supernatant using a 785 nm spectrometer to track glucose and acetate concentrations in a dynamic, high-throughput bioprocess environment.
ethanolic_fermentation	Biological	Regression	This dataset contains Raman spectra acquired during the continuous ethanolic fermentation of sucrose using Saccharomyces cerevisiae (Baker's yeast). To facilitate continuous processing and high-quality optical measurements, the yeast cells were immobilized in calcium alginate beads.
flow_microgel_synthesis	Chemical	Regression	This data set contains in-line Raman spectroscopy measurements and predicted microgel sizes from Dynamic Light Scattering (DLS).The Raman spectroscopy measurements were conducted inside a customized measurement cell for monitoring in a tubular flow reactor.Inside the flow reactor, the microgel synth
flow_synthesis	Chemical	Regression	This data set contains in-line Raman spectroscopy measurements and predicted microgel sizes from Dynamic Light Scattering (DLS).The Raman spectroscopy measurements were conducted inside a customized measurement cell for monitoring in a tubular flow reactor.Inside the flow reactor, the microgel synth
fuel_benchtop	Chemical	Regression	Raman spectra from 179 commercial gasoline samples recorded using a benchtop 1064 nm FT-Raman system. Targets include Research Octane Number (RON), Motor Octane Number (MON), and oxygenated additive concentrations.
fuel_handheld	Chemical	Regression	Counterpart to the benchtop fuel dataset, acquired from the same 179 samples using a handheld 785 nm spectrometer. Used for benchmarking model transferability across different hardware and wavelengths.
knowitall_organics_preprocess	Chemical	Classification	Preprocess Raman spectra of organic compounds collected with several different excitation sources. Designed to benchmark transfer learning and domain adaptation for chemical identification with limited data.
knowitall_organics_raw	Chemical	Classification	Raw Raman spectra of organic compounds collected with several different excitation sources. Designed to benchmark transfer learning and domain adaptation for chemical identification with limited data.
microgel_size_linearfit_fingerprint	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: LinearFit, spectral range: FingerPrint. Task: predict particle diameter from Raman spectrum.
microgel_size_linearfit_global	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: LinearFit, spectral range: Global. Task: predict particle diameter from Raman spectrum.
microgel_size_minmax_linearfit_fingerprint	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: MinMax_LinearFit, spectral range: FingerPrint. Task: predict particle diameter from Raman spectrum.
microgel_size_minmax_linearfit_global	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: MinMax_LinearFit, spectral range: Global. Task: predict particle diameter from Raman spectrum.
microgel_size_minmax_rubberband_fingerprint	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: MinMax_RubberBand, spectral range: FingerPrint. Task: predict particle diameter from Raman spectrum.
microgel_size_minmax_rubberband_global	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: MinMax_RubberBand, spectral range: Global. Task: predict particle diameter from Raman spectrum.
microgel_size_raw_fingerprint	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: Raw, spectral range: FingerPrint. Task: predict particle diameter from Raman spectrum.
microgel_size_raw_global	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: Raw, spectral range: Global. Task: predict particle diameter from Raman spectrum.
microgel_size_rubberband_fingerprint	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: RubberBand, spectral range: FingerPrint. Task: predict particle diameter from Raman spectrum.
microgel_size_rubberband_global	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: RubberBand, spectral range: Global. Task: predict particle diameter from Raman spectrum.
microgel_size_snv_linearfit_fingerprint	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: SNV_LinearFit, spectral range: FingerPrint. Task: predict particle diameter from Raman spectrum.
microgel_size_snv_linearfit_global	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: SNV_LinearFit, spectral range: Global. Task: predict particle diameter from Raman spectrum.
microgel_size_snv_rubberband_fingerprint	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: SNV_RubberBand, spectral range: FingerPrint. Task: predict particle diameter from Raman spectrum.
microgel_size_snv_rubberband_global	Chemical	Regression	Raman spectra of 235 microgel samples with DLS-measured particle diameters (208–483 nm). Pretreatment: SNV_RubberBand, spectral range: Global. Task: predict particle diameter from Raman spectrum.
microgel_synthesis	Chemical	Regression	This data set contains in-line Raman spectroscopy measurements inside a customized measurement cell for monitoring in a tubular flow reactor. The setup aims at monitoring the microgel synthesis in a flow reactor while aiming at a high measurement precision. The measurements include a systematic accu
mind_alzheimer	Medical	Classification	Raman spectra from dried saliva drops targeting Alzheimer's Disease (PD) vs. healthy controls. Reveals hidden trends in proteins, lipids, and saccharides for early detection of cognitive and motor impairment.
mind_covid	Medical	Classification	Curated for non-invasive SARS-CoV-2 screening. Includes ~25 spectral replicates per subject from 101 patients (positive, negative symptomatic, and healthy controls) acquired from dried saliva drops using a 785 nm spectrometer.
mind_parkinson	Medical	Classification	Raman spectra from dried saliva drops targeting Parkinson's Disease (PD) vs. healthy controls. Reveals hidden trends in proteins, lipids, and saccharides for early detection of cognitive and motor impairment.
pharmaceutical_ingredients	Medical	Classification	A Raman spectral dataset comprising 3,510 spectra from 32 chemical substances. This dataset includes organic solvents and reagents commonly used in API development, along with information regarding the products in the XLSX, and code to visualise and perform technical validation on the data.
ralstonia_fermentations	Biological	Regression	Monitoring of P(HB-co-HHx) copolymer synthesis in Ralstonia eutropha batch cultivations. Includes a hybrid mix of experimental and high-fidelity synthetic data to handle high multicollinearity between process variables.
rruff_mineral_preprocess	MaterialScience	Classification	Comprehensive resource of raw Raman spectra for over 1,000 mineral species, representing a diverse array of crystallographic structures and chemical compositions measured under varying experimental conditions (e.g., 532 nm and 785 nm).
rruff_mineral_raw	MaterialScience	Classification	Comprehensive resource of raw Raman spectra for over 1,000 mineral species, representing a diverse array of crystallographic structures and chemical compositions measured under varying experimental conditions (e.g., 532 nm and 785 nm).
sop_spectral_library_baseline_corrected	MaterialScience	Regression	Baseline Corrected Raman spectral library comprising nearly 300 reference spectra of synthetic organic pigments (SOPs). Designed for spectral matching and identification of pigments in modern and contemporary art conservation.
sop_spectral_library_raw	MaterialScience	Regression	Raw Raman spectral library comprising nearly 300 reference spectra of synthetic organic pigments (SOPs). Designed for spectral matching and identification of pigments in modern and contemporary art conservation.
sugar_mixtures_high_snr	Chemical	Regression	The high signal-to-noise ratio subset of the Sugar Mixtures benchmark (7,680 measurements at 0.5 s integration). Used for evaluating the noise-robustness of hyperspectral unmixing and quantification algorithms.
sugar_mixtures_low_snr	Chemical	Regression	The low signal-to-noise ratio subset of the Sugar Mixtures benchmark (7,680 measurements at 0.5 s integration). Used for evaluating the noise-robustness of hyperspectral unmixing and quantification algorithms.
wheat_lines	Biological	Classification	Raman spectra from the 7th generation of salt-stress-tolerant wheat mutant lines and their commercial cultivars. Features 785 nm excitation and tracks biochemical shifts in carotenoids and protein-related bands for agricultural phenotyping.

📊 RamanDataset Class

Each loaded dataset returns a RamanDataset object with the following attributes and properties:

Attribute/Property	Type	Description
spectra	np.ndarray	Raman spectra intensity data (2D: samples × wavenumbers, or 2D/object array if variable)
raman_shifts	np.ndarray	Wavenumber/Raman shift values in cm⁻¹ (1D array, or 2D/object array if variable)
targets	np.ndarray	Target labels (classification) or values (regression)
metadata	dict	Dataset metadata including source, paper, and description
name	str	Name of the dataset
task_type	TASK_TYPE	Classification or Regression
application_type	APPLICATION_TYPE	Application domain (MaterialScience, Biological, Medical, Chemical)
n_spectra	int	Number of spectra in the dataset
n_frequencies	int	Number of frequency points per spectrum
n_raman_shifts	int	Number of Raman shift values
n_classes	int | None	Number of classes (classification only)
class_names	list | None	Unique class names (classification only)
target_range	tuple | None	(min, max) targets values (regression only)
min_shift	float	Minimum Raman shift value
max_shift	float	Maximum Raman shift value

Support for Datasets with Multiple Raman Shifts:

• If all spectra share identical raman_shifts, raman_shifts is a 1D array and spectra is a 2D array (n_samples × n_points).
• If all spectra have the same number of points but different raman_shift values, both raman_shifts and spectra are 2D arrays (n_samples × n_points).
• If spectra have different numbers of points, both raman_shifts and spectra are returned as 1D object arrays, where each entry is a 1D array for that sample.
• This allows the library to support real-world datasets with variable or non-uniform spectral grids.

Note:

• Downstream code should check the shape and dtype of raman_shifts and spectra to handle all cases robustly.
• For machine learning, it is recommended to interpolate or pad spectra to a common grid if uniformity is required.

The dataset can also be converted to a pandas DataFrame:

# df = dataset.to_dataframe()

🎯 Milestones

• View Datasets
• Software architecture with dummy data
• Software tests
• Integration of Kaggle
• Integration of Huggingface
• Integration of Github
• Integration of Zenodo
• Code documentation (docstrings)
• Publish to PyPi
• Integration of other datasets
• API documentation website

🤝 Contributing

Contributions are welcome! To add a new dataset:

1. Choose the appropriate loader based on the data source:

   • KaggleLoader for Kaggle datasets
   • HuggingFaceLoader for Hugging Face datasets
   • ZenodoLoader for Zenodo datasets
   • ZipLoader for other URL-based sources
   • MiscLoader for datasets that do not fit into the above categories (e.g., DeepeR)

2. Implement a loader function that returns a tuple of (spectra, raman_shifts, targets):

   • spectra: 2D numpy array of intensity values (samples × wavenumbers)
   • raman_shifts: 1D numpy array of wavenumber values in cm⁻¹
   • targets: numpy array of target labels or values

3. Add the dataset to the loader's DATASETS dictionary with appropriate metadata.

4. Add tests for the new dataset.

🔮 For Later (Future Datasets)

Remaining / For Later (still not integrated)

The following items remain to be added (suggested action: add a DATASETS entry under the appropriate loader, or add a loader placeholder with the source link):

• High-throughput molecular imaging (DeepeR)

  • URL: https://github.com/conor-horgan/DeepeR?tab=readme-ov-file#dataset
  • Suggested loader: MiscLoader or ZipLoader depending on availability of packaged data
  • Notes: README points to datasets; may require dataset-specific processing

• spectrai raman spectra

  • URL: https://github.com/conor-horgan/spectrai
  • Suggested loader: MiscLoader / ZipLoader

• Quantitative volumetric Raman imaging (Zenodo record)

  • URL: https://zenodo.org/records/256329
  • Suggested loader: ZenodoLoader

• Spectra of illicit adulterants (Mendeley)

  • URL: https://data.mendeley.com/datasets/y4md8znppn/1
  • Suggested loader: ZipLoader / MiscLoader

• Raman spectra of chemical compounds (Springer / figshare)

  • URL: https://springernature.figshare.com/articles/dataset/Open-source_Raman_spectra_of_chemical_compounds_for_active_pharmaceutical_ingredient_development/27931131
  • Suggested loader: ZipLoader

• Inline Raman Spectroscopy and Indirect Hard Modeling

  • URL: https://publications.rwth-aachen.de/record/978266/files/
  • Suggested loader: ZipLoader (file formats may be non-standard)

• The Effect of Sulfate Electrolytes on the Liquid-Liquid Equilibrium

  • URL: https://publications.rwth-aachen.de/record/978265/files/
  • Suggested loader: ZipLoader

• In-line Monitoring of Microgel Synthesis (weird format)

  • URL: https://publications.rwth-aachen.de/record/834113/files/
  • Suggested loader: ZipLoader (may require manual preprocessing)

• N-isopropylacrylamide Microgel Synthesis

  • URL: https://publications.rwth-aachen.de/record/959050/files/
  • Suggested loader: ZipLoader

• Nonlinear Manifold Learning Determines Microgel Size from Raman Spectroscopy

  • URL: https://publications.rwth-aachen.de/record/959137
  • Suggested loader: ZipLoader

• NASA AHEAD dataset

  • URL: https://ahed.nasa.gov/datasets/f5b6051bfeb18c5a7eaef6504582
  • Suggested loader: ZipLoader / MiscLoader