https://w3id.org/np/RA5loPLzG3GYcu-Y1xmH7ns4ZhjbvDQe1oRBbRbWA6Js0/Head https://w3id.org/np/RA5loPLzG3GYcu-Y1xmH7ns4ZhjbvDQe1oRBbRbWA6Js0 http://www.nanopub.org/nschema#hasAssertion https://w3id.org/np/RA5loPLzG3GYcu-Y1xmH7ns4ZhjbvDQe1oRBbRbWA6Js0/assertion https://w3id.org/np/RA5loPLzG3GYcu-Y1xmH7ns4ZhjbvDQe1oRBbRbWA6Js0 http://www.nanopub.org/nschema#hasProvenance https://w3id.org/np/RA5loPLzG3GYcu-Y1xmH7ns4ZhjbvDQe1oRBbRbWA6Js0/provenance https://w3id.org/np/RA5loPLzG3GYcu-Y1xmH7ns4ZhjbvDQe1oRBbRbWA6Js0 http://www.nanopub.org/nschema#hasPublicationInfo https://w3id.org/np/RA5loPLzG3GYcu-Y1xmH7ns4ZhjbvDQe1oRBbRbWA6Js0/pubinfo https://w3id.org/np/RA5loPLzG3GYcu-Y1xmH7ns4ZhjbvDQe1oRBbRbWA6Js0 http://www.w3.org/1999/02/22-rdf-syntax-ns#type http://www.nanopub.org/nschema#Nanopublication https://w3id.org/np/RA5loPLzG3GYcu-Y1xmH7ns4ZhjbvDQe1oRBbRbWA6Js0/assertion https://w3id.org/delphi/resource/agent/delphisci-resolvability-assessor-gemini-4-argon-medium http://www.w3.org/1999/02/22-rdf-syntax-ns#type http://www.w3.org/ns/prov#SoftwareAgent https://w3id.org/delphi/resource/agent/delphisci-resolvability-assessor-gemini-4-argon-medium http://www.w3.org/2000/01/rdf-schema#label delphisci dataset-resolvability assessor (Gemini 4 Argon) https://w3id.org/delphi/resource/agent/delphisci-resolvability-assessor-gemini-4-argon-medium http://www.w3.org/ns/prov#actedOnBehalfOf https://orcid.org/0009-0007-4948-9192 https://w3id.org/delphi/resource/agent/delphisci-resolvability-assessor-gemini-4-argon-medium https://w3id.org/delphi/ontology/usesModel https://w3id.org/delphi/resource/model/gemini-4-argon-medium https://w3id.org/delphi/resource/assessment/hauy1801-01--gemini http://purl.org/dc/terms/description Interpreted via modern crystallography as the invariance of the unit-cell geometry and its fixed orientation relative to cleavage planes within a single mineral species (polymorph), this claim is directly testable using COD, AMCSD, and Mindat. Thousands of multi-specimen refinements allow immediate verification that a mineral's unit cell remains constant regardless of external crystal habit. https://w3id.org/delphi/resource/assessment/hauy1801-01--gemini http://purl.org/dc/terms/subject https://w3id.org/delphi/resource/concept/dataset-resolvability-0.2.0 https://w3id.org/delphi/resource/assessment/hauy1801-01--gemini http://www.w3.org/1999/02/22-rdf-syntax-ns#type https://w3id.org/delphi/ontology/LLMClaimAssessment https://w3id.org/delphi/resource/assessment/hauy1801-01--gemini http://www.w3.org/2000/01/rdf-schema#comment Proposed test with existing data: Operationalize Haüy's 'integrant molecule' in modern terms as the unit cell (or cleavage-bounded primitive cell) of a mineral species, and test whether all specimens of a given stoichiometric mineral species share the same unit-cell symmetry and axial ratios (within thermal/compositional tolerance) aligned with its macroscopic cleavage planes. 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