https://w3id.org/np/RAS8Ee-K4U8x7T0QX3CkVABADOYDFatH5BoQHuAQo-TaI
.trig | .trig.txt | .jelly | .jelly.txt | .jsonld | .jsonld.txt | .nq | .nq.txt | .xml | .xml.txt
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sub:assertion {
<https://w3id.org/delphi/resource/agent/delphisci-resolvability-assessor-gemini-4-argon-medium>
a prov:SoftwareAgent;
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dc:description "Both the structural conclusion (that diamond and sphalerite share the same 8-atom conventional cubic cell topology) and the scaling invariance of spacing times (density / mass)^(1/3) can be checked immediately in COD and AMCSD. Comparing the database values also clarifies that diamond's actual (111) interplanar spacing is 2.06 A (with conventional cell edge a = 3.567 A) whereas sphalerite's d(111) is 3.12 A, while both rigorously contain 8 atoms per unit cube.";
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: From crystal structure determinations of diamond (C, Fd-3m) and zincblende/sphalerite (ZnS, F-43m), evaluate the invariant d_111 * (rho / m_bar)^(1/3) (where m_bar is the mean mass per atom or formula unit) and count the total number of atoms per conventional cubic unit cell. Confirm if both diamond and zincblende contain exactly 8 atoms per conventional unit cube.";
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<https://w3id.org/delphi/ontology/evidenceAgainst> "Bragg's quoted figure '3.06 A' is not the actual diamond d_111 spacing (2.06 A), but rather 2.06 A scaled by (3.08/2.06) or a comparative equivalent spacing on the ZnS molecular-mass scale (or a historical factor of 3/2); the structural conclusion of 8 atoms per unit cube is exact";
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<http://www.w3.org/2000/01/rdf-schema#label> "Analysis feasibility of bragg1915-04 by Gemini 4 Argon: 0.95";
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dc:subject <https://w3id.org/delphi/resource/concept/dataset-resolvability-0.2.0-data-existence>;
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<http://www.w3.org/2000/01/rdf-schema#label> "Operationalizability of bragg1915-04 by Gemini 4 Argon: 0.9";
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dc:description "Provides unit-cell parameters, densities, and atom counts per unit cell for diamond and sphalerite (ZnS).";
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dc:description "Provides conventional cell stoichiometry and interplanar spacings for diamond (mp-66) and zincblende ZnS (mp-10695).";
<http://www.w3.org/2000/01/rdf-schema#label> "Candidate dataset: Materials Project";
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this: dc:created "2026-11-07T03:18:24.087Z"^^xsd:dateTime;
dc:creator <https://orcid.org/0009-0007-4948-9192>;
dc:license <https://creativecommons.org/licenses/by/4.0/>;
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