https://w3id.org/np/RAzVD-rH8K6OPWPa6Pf6yLEN2D7QSjiw-Ya2dXrz_Rv5w
.trig | .trig.txt | .jelly | .jelly.txt | .jsonld | .jsonld.txt | .nq | .nq.txt | .xml | .xml.txt
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dc:description "Bragg's 1915 conjecture can be tested component by component against COD, AMCSD, and Materials Project: the inter-network spacing increase from ~2.06 A in diamond to ~3.35 A in graphite (close to Bragg's 3.42 A) is confirmed, whereas the conjecture that graphite preserves diamond's puckered two-layer carbon network in a wurtzite-like polytype is refuted (graphite sheets are strictly planar sp2 monolayers with 1.42 A C-C bonds, while the true wurtzite-type hexagonal polymorph of diamond is lonsdaleite).";
dc:subject <https://w3id.org/delphi/resource/concept/dataset-resolvability-0.2.0>;
<http://www.w3.org/2000/01/rdf-schema#comment> "Proposed test with existing data: Compare the refined crystal structures of graphite (P6_3/mmc) and diamond (Fd-3m) in terms of (1) inter-sheet spacing (c/2 in graphite vs d_111 in diamond), (2) bulk densities, and (3) whether graphite's carbon layers are puckered tetrahedral bilayers analogous to wurtzite/sphalerite (as in lonsdaleite) or strictly flat planar sp2 honeycomb monolayers.";
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dc:description "Provides refined crystal structures of hexagonal graphite (c/2 = 3.35 A, flat sp2 sheets), cubic diamond (d_111 = 2.06 A), and hexagonal diamond (lonsdaleite).";
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dc:description "Provides atomic coordinates, layer buckling metrics, and densities for graphite (mp-48) and diamond (mp-66).";
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prov:wasDerivedFrom <https://materialsproject.org/> .
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this: dc:created "2026-11-07T03:18:24.087Z"^^xsd:dateTime;
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dc:license <https://creativecommons.org/licenses/by/4.0/>;
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