Triple

T17481336
Position Surface form Disambiguated ID Type / Status
Subject John Gamble Kirkwood E425666 entity
Predicate hasConceptNamedAfter P3325 FINISHED
Object Kirkwood superposition approximation NE NERFINISHED

How this triple was built (2 steps)

Every LLM step that produced this triple, in pipeline order — named-entity classification, the disambiguation choices (the exact options shown, with the pick highlighted), and the generated description. The batch + timestamp of each is in the Provenance table below.

NER Named-entity recognition gpt-5-mini
Instruction
Given a phrase, classify it is english named entity (e.g., persons, organizations, works of art) in Latin script, or not (e.g., literals, dates, URLs, verbose phrases). For disambiguation, the statement where the phrase occurs as object is also given. Please return a JSON object with `phrase` (string, the phrase being analyzed) and `is_ne` (boolean, indicating whether the phrase is a Named Entity).
Input
Phrase: Kirkwood superposition approximation | Statement: [John Gamble Kirkwood, hasConceptNamedAfter, Kirkwood superposition approximation]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07
Target entity: Kirkwood superposition approximation
Context triple: [John Gamble Kirkwood, hasConceptNamedAfter, Kirkwood superposition approximation]
  • A. Kirkwood approximation in statistical mechanics chosen
    The Kirkwood approximation in statistical mechanics is a method for approximating many-particle correlation functions by expressing higher-order correlations in terms of lower-order ones, simplifying the description of interacting particle systems.
  • B. Kohn–Sham equations
    The Kohn–Sham equations are a set of self-consistent single-particle equations in density functional theory that map an interacting many-electron system onto a fictitious non-interacting system with the same electron density.
  • C. Born–Oppenheimer approximation
    The Born–Oppenheimer approximation is a fundamental method in molecular quantum mechanics that simplifies calculations by treating nuclear motion as much slower than electronic motion, allowing their behaviors to be separated.
  • D. Extended Hückel method
    The Extended Hückel method is a semi-empirical quantum chemistry approach developed by Roald Hoffmann to approximate molecular electronic structure and bonding using simplified orbital interactions.
  • E. Herzberg–Teller approximation
    The Herzberg–Teller approximation is a refinement in molecular spectroscopy that accounts for vibronic coupling by allowing electronic transition dipole moments to depend on nuclear coordinates, explaining intensity in otherwise forbidden transitions.
  • F. None of above.
  • G. Unsure - the case is ambiguous/there is not enough information to decide.

Provenance (2 batches)

The batch behind each pipeline step, in order, with when it ran. Timestamps are batch-level — stages were processed in waves, so the object chain (NER → NED1 → NEDg → NED2) reads in order, but predicate / elicitation batches can sit in a different wave.

Step Stage Batch ID Status When
creating Elicitation batch_69d889dccf7481909264a1844a2e9100 completed April 10, 2026, 5:25 a.m.
NER Named-entity recognition batch_69e451bfd75481908c20bc2c1cbff593 completed April 19, 2026, 3:53 a.m.
Created at: April 10, 2026, 5:48 a.m.