https://w3id.org/np/RAbJcshVY5hlrCVCgxYnWzcoOfpP0fHPywdcyOc_4J8Ec
.trig | .trig.txt | .jelly | .jelly.txt | .jsonld | .jsonld.txt | .nq | .nq.txt | .xml | .xml.txt
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np:hasAssertion sub:assertion;
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dc:description "While the algebraic relation between unit-cell volume, density, and atomic mass is a mathematical identity given the structural assignment Z = 4, its empirical prediction—that density and the hydrogen atom mass yield absolute lattice spacings in centimetres matching independent X-ray wavelength measurements—is immediately testable and confirmed across alkali halides in COD and NIST tables.";
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: For rock-salt-type alkali halides (NaCl, KCl, KBr, KI) with Z = 4 formula units per conventional FCC unit cell, compute the lattice constant in centimetres from macroscopic density rho, molar mass M, and the atomic mass unit m_u via a = (4 * M * m_u / rho)^(1/3), and compare against independent absolute X-ray interferometric and diffraction lattice constants.";
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"The formula a = (Z*M*m_u/rho)^(1/3) is a mathematical identity once the unit-cell stoichiometry Z is fixed; its empirical content lies in the agreement between density-derived lattice spacings and absolute X-ray wavelength measurements";
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dc:description "Provides CODATA fundamental physical constants (atomic mass constant m_u, Avogadro constant) and reference crystal densities.";
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