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.