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Data Publication: Exfoliation and Cleavage of Non-van der Waals Materials from a Universal Potential

Barnowsky, Tom; Friedrich, Rico


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    {
      "@type": "Person", 
      "affiliation": "Theoretical Chemistry, Technische Universit\u00e4t Dresden, 01062 Dresden, Germany & Institute of Ion Beam Physics and Materials Research, Helmholtz-Zentrum Dresden-Rossendorf, 01328 Dresden, Germany", 
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      "name": "Barnowsky, Tom"
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      "@type": "Person", 
      "affiliation": "Theoretical Chemistry, Technische Universit\u00e4t Dresden, 01062 Dresden, Germany & Institute of Ion Beam Physics and Materials Research, Helmholtz-Zentrum Dresden-Rossendorf, 01328 Dresden, Germany", 
      "@id": "https://orcid.org/0000-0002-4066-3840", 
      "name": "Friedrich, Rico"
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  "description": "<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>\n\n<p><em>Tom Barnowsky &amp; Rico Friedrich<br>\nTU Dresden &amp; Helmholtz-Zentrum Dresden-Rossendorf, Germany</em></p>\n\n<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>\n\n<p>Within each bulk directory, subdirectories are provided for every predicted slab. Their names follow the pattern:</p>\n\n<pre><code class=\"language-bash\">ID=\"${MILLER_INDEX}_facet_${BULK_CHEMICAL_FORMULA}_ICSD_${BULK_ICSD_NUMBER}_slab_${SLAB_CHEMICAL_FORMULA}_xcp_${XCP_ENERGY}\"</code></pre>\n\n<ul>\n\t<li>Chemical formulas are alphabetically ordered.</li>\n\t<li>eXfoliation and Cleavage Potential (XCP) total energies (per atom) are written with two significant figures [1].</li>\n</ul>\n\n<p>This provides a unique identifier for every bulk/slab configuration.</p>\n\n<p><strong>Contents of Each Slab Directory</strong></p>\n\n<p>Each `${ID}` directory contains:</p>\n\n<ul>\n\t<li>`POSCAR.vasp.xz`: structure file of the unrelaxed predicted 2D slab.</li>\n\t<li>If an exfoliation-energy calculation was performed, the full AFLOW/VASP calculation data is included [3-8].</li>\n\t<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>\n\t<li>A static &quot;as-sliced&quot; DFT calculation is located in a separate `${ID}_static` directory.</li>\n\t<li>If a DFT or MLIP calculation did not finish cleanly the calculation data is omitted.</li>\n</ul>\n\n<p>For systems where band structures were computed, the respective results are stored as:&nbsp;`${ID}/BANDS_DOS`</p>\n\n<p><strong>Directory Structure Example</strong></p>\n\n<p>Below is an example for the predicted (001) slab of BaCO<sub>3</sub>:</p>\n\n<pre><code>AFLOWDATA\n\u2514\u2500\u2500 ICSD_WEB\n    \u251c\u2500\u2500 HEX\n    \u2502   \u251c\u2500\u2500 Ba1C1O3_ICSD_91897\n    \u2502   \u2502   \u251c\u2500\u2500 001_facet_Ba1C1O3_ICSD_91897_slab_Ba1C1O3_uff_0.75\n    \u2502   \u2502   \u2502   \u251c\u2500\u2500 aflow.in\n    \u2502   \u2502   \u2502   \u251c\u2500\u2500 BANDS_DOS\n    \u2502   \u2502   \u2502   \u2502   \u251c\u2500\u2500 aflow.in\n    \u2502   \u2502   \u2502   \u2502   \u2514\u2500\u2500 ...\n    \u2502   \u2502   \u2502   \u2514\u2500\u2500 ...\n    \u2502   \u2502   \u2514\u2500\u2500 001_facet_Ba1C1O3_ICSD_91897_slab_Ba1C1O3_uff_0.75_static\n    \u2502   \u2502       \u251c\u2500\u2500 aflow.in\n    \u2502   \u2502       \u2514\u2500\u2500 ...\n    \u2502   \u2514\u2500\u2500 ...\n    \u2514\u2500\u2500 ...</code></pre>\n\n<p>This structure is split at the third level into 14 separate tar archives (one for each Bravais lattice) for download.</p>\n\n<p><strong>Structure File</strong></p>\n\n<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>\n\n<p><em>HKLSEARCH Slabs</em></p>\n\n<p>For slabs created using the HKLSEARCH algorithm, the header has the form:</p>\n\n<pre><code class=\"language-bash\">HEADER=\"Slab( ${H} ${K} ${L} ), start=${START}, thickness=${THICKNESS}, energy=${SURFACE_ENERGY}, ratio=${IN_OUT_RATIO}\"</code></pre>\n\n<p>where</p>\n\n<ul>\n\t<li>`START`: Starting point of the cut-out layer along the (hkl) normal in units of Angstrom.</li>\n\t<li>`THICKNESS`: Thickness of the extracted slab along the (hkl) normal in units of Angstrom.</li>\n\t<li>`SURFACE_ENERGY`: The XCP model surface energy (divided by 2).</li>\n\t<li>`IN_OUT_RATIO`: The in-plane/out-of-plane ratio.</li>\n</ul>\n\n<p><em>BONDDEL Slabs</em></p>\n\n<p>For slabs created using the BONDDEL algorithm, the header is:</p>\n\n<pre><code class=\"language-bash\">HEADER=\"Slab(bonddel,  ${H} ${K} ${L}), ratio=${RATIO}\"</code></pre>\n\n<p>where</p>\n\n<ul>\n\t<li>&nbsp;`RATIO`: 2D/3D cut bond energy ratio.</li>\n</ul>\n\n<p><strong>License</strong></p>\n\n<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>", 
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  "inLanguage": {
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    "@type": "Language", 
    "name": "English"
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  "keywords": [
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    "non-van der Waals compounds", 
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