Dataset Open Access
Data Publication: Exfoliation and Cleavage of Non-van der Waals Materials from a Universal Potential
Barnowsky, Tom;
Friedrich, Rico
MARC21 XML Export
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<subfield code="a"><p><strong>Primary Research Data for &quot;</strong>Exfoliation and Cleavage of Non-van der Waals Materials from a Universal Potential<strong>&quot;</strong></p>
<p><em>Tom Barnowsky &amp; Rico Friedrich<br>
TU Dresden &amp; Helmholtz-Zentrum Dresden-Rossendorf, Germany</em></p>
<p>This dataset contains the primary data supporting the publication &quot;Exfoliation and Cleavage of Non-van der Waals Materials from a Universal Potential&quot; [1]. Each directory corresponds to a bulk entry from the AFLOW database for which a slab prediction was generated. The directory name follows the AFLOWLIB uniform resource locator (with the prefix `aflowlib.duke.edu:` omitted). Bulk data can be retrieved from <a href="http://aflowlib.duke.edu">aflowlib.duke.edu</a>&nbsp;through the AFLOW REST API using this identifier [2].</p>
<p>Within each bulk directory, subdirectories are provided for every predicted slab. Their names follow the pattern:</p>
<pre><code class="language-bash">ID="${MILLER_INDEX}_facet_${BULK_CHEMICAL_FORMULA}_ICSD_${BULK_ICSD_NUMBER}_slab_${SLAB_CHEMICAL_FORMULA}_xcp_${XCP_ENERGY}"</code></pre>
<ul>
<li>Chemical formulas are alphabetically ordered.</li>
<li>eXfoliation and Cleavage Potential (XCP) total energies (per atom) are written with two significant figures [1].</li>
</ul>
<p>This provides a unique identifier for every bulk/slab configuration.</p>
<p><strong>Contents of Each Slab Directory</strong></p>
<p>Each `${ID}` directory contains:</p>
<ul>
<li>`POSCAR.vasp.xz`: structure file of the unrelaxed predicted 2D slab.</li>
<li>If an exfoliation-energy calculation was performed, the full AFLOW/VASP calculation data is included [3-8].</li>
<li>mace-mh-1 MLIP [9] phonon q-space grid calculations performed using ASE [10] as well as phonon dispersions for ternary non-vdW 2D systems reported in Ref. [11]</li>
<li>A static &quot;as-sliced&quot; DFT calculation is located in a separate `${ID}_static` directory.</li>
<li>If a DFT or MLIP calculation did not finish cleanly the calculation data is omitted.</li>
</ul>
<p>For systems where band structures were computed, the respective results are stored as:&nbsp;`${ID}/BANDS_DOS`</p>
<p><strong>Directory Structure Example</strong></p>
<p>Below is an example for the predicted (001) slab of BaCO<sub>3</sub>:</p>
<pre><code>AFLOWDATA
└── ICSD_WEB
├── HEX
│ ├── Ba1C1O3_ICSD_91897
│ │ ├── 001_facet_Ba1C1O3_ICSD_91897_slab_Ba1C1O3_uff_0.75
│ │ │ ├── aflow.in
│ │ │ ├── BANDS_DOS
│ │ │ │ ├── aflow.in
│ │ │ │ └── ...
│ │ │ └── ...
│ │ └── 001_facet_Ba1C1O3_ICSD_91897_slab_Ba1C1O3_uff_0.75_static
│ │ ├── aflow.in
│ │ └── ...
│ └── ...
└── ...</code></pre>
<p>This structure is split at the third level into 14 separate tar archives (one for each Bravais lattice) for download.</p>
<p><strong>Structure File</strong></p>
<p>Each `POSCAR.vasp.xz` file contains the predicted slab structure in VASP&#39;s POSCAR format produced using the FINDSLAB software [12]. The file header encodes essential metadata about the algorithm and parameters used to generate the slab.</p>
<p><em>HKLSEARCH Slabs</em></p>
<p>For slabs created using the HKLSEARCH algorithm, the header has the form:</p>
<pre><code class="language-bash">HEADER="Slab( ${H} ${K} ${L} ), start=${START}, thickness=${THICKNESS}, energy=${SURFACE_ENERGY}, ratio=${IN_OUT_RATIO}"</code></pre>
<p>where</p>
<ul>
<li>`START`: Starting point of the cut-out layer along the (hkl) normal in units of Angstrom.</li>
<li>`THICKNESS`: Thickness of the extracted slab along the (hkl) normal in units of Angstrom.</li>
<li>`SURFACE_ENERGY`: The XCP model surface energy (divided by 2).</li>
<li>`IN_OUT_RATIO`: The in-plane/out-of-plane ratio.</li>
</ul>
<p><em>BONDDEL Slabs</em></p>
<p>For slabs created using the BONDDEL algorithm, the header is:</p>
<pre><code class="language-bash">HEADER="Slab(bonddel, ${H} ${K} ${L}), ratio=${RATIO}"</code></pre>
<p>where</p>
<ul>
<li>&nbsp;`RATIO`: 2D/3D cut bond energy ratio.</li>
</ul>
<p><strong>License</strong></p>
<p>This dataset is published under the Creative Commons Attribution 4.0 (CC BY) license. We kindly ask works based on this data to cite this dataset entry and/or the associated publication.</p></subfield>
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433
218
views
downloads
| All versions | This version | |
|---|---|---|
| Views | 433 | 49 |
| Downloads | 218 | 6 |
| Data volume | 3.6 TB | 60.7 GB |
| Unique views | 405 | 45 |
| Unique downloads | 184 | 3 |
- Publication date:
- June 19, 2026
- DOI:
-
- Keyword(s):
- 2D materials non-van der Waals compounds data-driven research computational materials science high-throughput computing
- Related identifiers:
- Cites:
10.1002/aelm.202201112, 10.1007/s44210-025-00058-2, 10.48550/arXiv.2512.16721, 10.48550/arXiv.2510.25380, 10.1016/0927-0256(96)00008-0, 10.1016/j.commatsci.2014.05.014, 10.1021/ja00051a040, 10.1088/0953-8984/6/40/015, 10.1088/1361-648X/aa680e, 10.1103/PhysRevB.47.558, 10.1103/PhysRevB.49.16223, 10.1103/PhysRevB.54.11169, 10.14278/rodare.4180, 10.17815/jlsrf-3-159 - Identical to:
https://www.hzdr.de/publications/Publ-42448 - Referenced by:
https://www.hzdr.de/publications/Publ-43543 - Supplement to:
10.48550/arXiv.2512.16721 - Communities:
- License (for files):
- Creative Commons Attribution 4.0 International