SHNITSEL - Surface Hopping Nested Instances Training Set for Excited-state Learning
Authors/Creators
Description
SHNITSEL
The Surface Hopping Nested Instances Training Set for Excited-State Learning (SHNITSEL) is a comprehensive data repository designed to support the development and benchmarking of excited-state dynamics methods.
Configuration Space
SHNITSEL contains datasets for nine organic molecules that represent a diverse range of photochemical behaviors. The following molecules are included in the dataset:
- Alkenes: ethene (A01), propene (A02), 2-butene (A03)
- Ring structures: fulvene (R01), 1,3-cyclohexadiene (R02), tyrosine (R03)
- Other molecules: methylenimmonium cation (I01), methanethione (T01), diiodomethane (H01)
Property Space
These datasets provide key electronic properties for singlet and triplet states, including energies, forces, dipole moments, transition dipole moments, nonadiabatic couplings, and spin-orbit couplings, computed at the multi-reference ab initio level. The data is categorized into static and dynamic data, based on its origin and purpose.
- Static data (#147,169 data points in total) consists of sampled molecular structures without time-dependent information, covering relevant vibrational and conformational spaces. These datasets are provided for eight molecules: A01, A02, A03, R01, R03, I01, T01, and H01
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Dynamic data (#271,700 data points in total) originates from surface hopping simulations and captures the evolution of molecular structures and properties over time, as they propagate on potential energy surfaces according to Newton’s equations of motion. These datasets are provided for five molecules: A01, A02, A03, R02, and I01
Data Structure and Workflow
The data is stored in xarray format, using xarray.Dataset objects for efficient handling of multidimensional data. Key dimensions include electronic states, couplings, atoms, and time frames for dynamic data. The dataset is scalable and compatible with large datasets, stored in NetCDF4 format within HDF5 for optimal performance.
An overview of the molecular structures and visualizations of key properties (from trajectory data) are compiled on the SHNITSEL webpage (https://shnitsel.github.io/).
Files
A01_75731.zip
Files
(690.8 MB)
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Additional details
Funding
- Friedrich-Alexander-Universität Erlangen-Nürnberg
- Emerging Talents Initiative ETI_2024-2_Nat_09_Mueller
- Friedrich-Alexander-Universität Erlangen-Nürnberg
- EAM Starting Grant EAM-SG24-01
Software
- Repository URL
- https://github.com/SHNITSEL/shnitsel-tools
- Programming language
- Python
- Development Status
- Active