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Interpretation: The geometry follows exactly from the space group and the Wyckoff position 8a, so a refined structure in Fd-3m with carbon on 8a passes by construction; the empirical content is that diamond refines in that space group with that site, which is what the CIF records. A single structure is enough for the geometry; the number of independent CIFs found is reported." } } } rows { name { value: "label" } } rows { quad { p_iri { } o_literal { lex: "Claim test of bragg1915-03: supports, confidence 0.95" } } } rows { name { value: "seeAlso" } } rows { prefix { value: "https://github.com/fractastical/delphisci/blob/bf2af6ee0a84e23ffa6414ad7a0a50a8c276506e/test-data/claim-tests/crystals-and-form/bragg1915-03/" } } rows { name { value: "result.json" } } rows { quad { p_iri { } o_iri { prefix_id: 12 } } } rows { name { value: "wasAttributedTo" } } rows { prefix { value: "https://w3id.org/delphi/resource/agent/" } } rows { name { value: "delphisci-claim-tester-claude-fable-5-1" } } rows { quad { p_iri { prefix_id: 5 } o_iri { prefix_id: 13 } } } rows { name { value: "admissibleDatasets" } } rows { quad { p_iri { prefix_id: 10 } o_literal { lex: "Planned datasets: cod-search-api" } } } rows { name { value: "assessmentType" } } rows { quad { p_iri { } o_literal { lex: "claim-test/0.1.0" } } } rows { name { value: "dataKind" } } rows { quad { p_iri { } o_literal { lex: "physical" } } } rows { name { value: "disconfirmingObservation" } } rows { quad { p_iri { } o_literal { lex: "Coordination number other than 4, or any angle off by more than 1 degree: refutes. Angles between 0.1 and 1 degree off: mixed. No ambient Fd-3m diamond CIF with coordinates in the COD: inconclusive." } } } rows { name { value: "evidenceAgainst" } } rows { quad { p_iri { } o_literal { lex: "Deviation: COD writes the space group with an origin-choice suffix (\'F d -3 m :1\' or \':2\'); the suffix is stripped before matching the pre-registered symbol." } } } rows { quad { o_literal { lex: "Deviation: Entries whose CIF does not expand to 8 full-occupancy carbon positions (the pre-registered Z = 8) are skipped and listed in results.skipped_entries; the first remaining entry by COD id is used." } } } rows { quad { o_literal { lex: "Passes by construction for any structure refined in Fd-3m with carbon on 8a; the empirical content is that diamond refines there." } } } rows { quad { o_literal { lex: "Two CIFs were skipped (one with partial occupancy at a displaced site, one with no parseable coordinates) and are listed in results.skipped_entries." } } } rows { name { value: "expectedObservation" } } rows { quad { p_iri { } o_literal { lex: "From the atomic coordinates of a COD diamond CIF (formula C, space group F d -3 m, Z = 8, ambient), expanding symmetry to a 3x3x3 block: every carbon has exactly 4 neighbours within 1.1 times the shortest C-C distance, that distance equals a sqrt(3)/4 within 0.1 per cent, and every bond angle is within 0.1 degree of 109.47: supports." } } } rows { name { value: "failCriterion" } } rows { quad { p_iri { } o_literal { lex: "Coordination number other than 4, or any angle off by more than 1 degree: refutes. Angles between 0.1 and 1 degree off: mixed. No ambient Fd-3m diamond CIF with coordinates in the COD: inconclusive." } } } rows { name { value: "hasConfidence" } } rows { datatype { value: "http://www.w3.org/2001/XMLSchema#double" } } rows { quad { p_iri { } o_literal { lex: "0.95" datatype: 1 } } } rows { name { value: "hasEvidence" } } rows { prefix { value: "https://w3id.org/delphi/resource/evidence/" } } rows { name { value: "bragg1915-03--claim-test--dataset-1" } } rows { quad { p_iri { } o_iri { prefix_id: 14 } } } rows { name { value: "hasVerdict" } } rows { quad { p_iri { prefix_id: 10 } o_literal { lex: "supports" } } } rows { name { value: "hypothesis" } } rows { quad { p_iri { } o_literal { lex: "If diamond\'s carbon atoms lie on two interpenetrating face-centred cubic lattices with tetrahedral coordination, a refined diamond structure gives every carbon exactly four nearest neighbours at a sqrt(3)/4 with all six bond angles 109.47 degrees." } } } rows { name { value: "inferenceMethod" } } rows { quad { p_iri { } o_literal { lex: "Symmetry expansion of the first COD diamond CIF (by id) in Fd-3m that yields 8 full-occupancy carbons per cell; 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