Canada’s National Earthquake Database combines raw seismograph data, measurements, and derived parameters from national seismic networks.
WURM Project
WURM catalogs computed mineral properties, including crystal structures, calculation parameters, and spectral measurements.
About WURM Project
WURM Project is a database of computed physical properties of minerals. It provides crystal structures, calculation parameters, dielectric properties, Raman spectra with peak positions and intensities, and infrared spectra with peak positions. Calculations use density-functional theory and density-functional perturbation theory with the ABINIT code. Users can browse lists of minerals and spectra or search the database.
Key features
- Browse list of minerals in the database
- Browse list of spectra in the database
- Search database entries
- View crystal structures, calculation parameters, dielectric properties
- View Raman spectra with peak positions and intensities
- View infrared spectra with peak positions
Best for: Researchers needing computed crystal structures and spectra for minerals.
Good for
- Includes calculation parameters alongside computed properties
- Provides Raman peak positions with intensities
- Lists minerals and spectra for direct browsing
Watch out for
- Infrared spectra list peak positions without intensities
WURM Project at a glance
- Website
- wurm.info
- Category
- Research & Data › Open Data & Datasets
- Type
- Website
- Pricing
- Not confirmed. Check the site
- Platforms
- Web
- Open source
- Not stated
- Last checked
- Oct 5, 2026 · Online when checked
- Listed
- Oct 5, 2026
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WURM Project FAQ
What calculation methods does WURM use?
Density-functional theory and density-functional perturbation theory using the ABINIT code.
What information does WURM provide for minerals?
Crystal structure, calculation parameters, dielectric properties, Raman spectra with peak positions and intensities, and infrared spectra with peak positions.
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