QM9 data for graph2mat
<p><br></p>
<p>Creators</p>
<p>------------</p>
<p>Pol Febrer (pol.febrer@icn2.cat, ORCID 0000-0003-0904-2234)</p>
<p>Peter Bjorn Jorgensen (peterbjorgensen@gmail.com, ORCID 0000-0003-4404-7276)</p>
<p>Arghya Bhowmik (arbh@dtu.dk, ORCID 0000-0003-3198-5116)</p>
<p><br></p>
<p>Related publication</p>
<p>-------------------</p>
<p>The dataset is published as part of the paper:</p>
<p>"GRAPH2MAT: UNIVERSAL GRAPH TO MATRIX CONVERSION FOR ELECTRON DENSITY PREDICTION"</p>
<p>(https://doi.org/10.26434/chemrxiv-2024-j4g21)</p>
<p><br></p>
<p>Short description</p>
<p>------------------</p>
<p>This dataset contains the Hamiltonian, Overlap, Density and Energy Density matrices</p>
<p>from SIESTA calculations of the QM9 dataset (https://doi.org/10.6084/m9.figshare.c.978904.v5)</p>
<p><br></p>
<p>SIESTA 5.0.0 was used to compute the dataset.</p>
<p><br></p>
<p>Contents</p>
<p>-----------------</p>
<p><br></p>
<p>The dataset has four directories:</p>
<p><br></p>
<p>- basis: Contains the files specifying the basis used for each atom.</p>
<p>- pseudos: Contains the pseudopotentials used for the calculation (obtained from</p>
<p>http://www.pseudo-dojo.org/, type NC SR (ONCVPSP v0.5), PBE, standard accuracy)</p>
<p>- runs: The results of running the SIESTA simulations. Contents are discussed next.</p>
<p>- splits: The data splits used in the published paper. Each file "splits_X.json"</p>
<p>contains the splits for training size X.</p>
<p><br></p>
<p>The "runs" directory contains one directory for each run, named with the index</p>
<p>of the run. Each directory contains:</p>
<p>- RUN.fdf, geom.fdf: The input files used for the SIESTA calculation.</p>
<p>- RUN.out: The log of the SIESTA run, which apar</p>
<p>- siesta.TSDE: Contains the Density and Energy Density matrices.</p>
<p>- siesta.TSHS: Contains the Hamiltonian and Overlap matrices.</p>
<p><br></p>
<p>Each matrix can be read using the sisl python package (https://github.com/zerothi/sisl)</p>
<p>like:</p>
<p><br></p>
<p>```python</p>
<p>import sisl</p>
<p><br></p>
<p>matrix = sisl.get_sile("RUN.fdf").read_X()</p>
<p>```</p>
<p><br></p>
<p>where X is hamiltonian, overlap, density_matrix or energy_density_matrix.</p>
<p><br></p>
<p>To reproduce the results presented in the paper, follow the documentation of the graph2mat</p>
<p>package (https://github.com/BIG-MAP/graph2mat).</p>
<p><br></p>
<p><br></p>
<p>Cite this data</p>
<p>------------------</p>
<p>https://doi.org/10.11583/DTU.c.7310005</p>
<p>© 2024 Technical University of Denmark</p>
<p><br></p>
<p><br></p>
<p>License</p>
<p>-----------------</p>
<p>This dataset is published under the CC BY 4.0 license.</p>
<p>This license allows reusers to distribute, remix, adapt, and build upon the material in any medium or format, so long as attribution is given to the creator.</p>
<p><br></p>
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Related Materials
- 1. DOI - Is supplement to GRAPH2MAT: UNIVERSAL GRAPH TO MATRIX CONVERSION FOR ELECTRON DENSITY PREDICTION
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