Triple

T2682956
Position Surface form Disambiguated ID Type / Status
Subject Gross–Pitaevskii equation E57416 entity
Predicate basedOn P98 FINISHED
Object Hartree approximation E166679 NE FINISHED

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: Hartree approximation | Statement: [Gross–Pitaevskii equation, basedOn, Hartree approximation]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07
Target entity: Hartree approximation
Context triple: [Gross–Pitaevskii equation, basedOn, Hartree approximation]
  • A. Hartree–Fock method chosen
    The Hartree–Fock method is an approximate quantum mechanical approach for determining the electronic structure of atoms, molecules, and solids by modeling electrons as occupying self-consistent single-particle orbitals.
  • B. 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.
  • C. Condon approximation
    The Condon approximation is a simplifying assumption in molecular spectroscopy that treats electronic transition dipole moments as independent of nuclear coordinates, enabling easier calculation of vibronic transition intensities.
  • D. 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.
  • E. Migdal approximation
    The Migdal approximation is a theoretical simplification in many-body physics that neglects vertex corrections in electron-phonon interactions, justified when phonon energies are much smaller than electronic energies.
  • F. None of above.
  • G. Unsure - the case is ambiguous/there is not enough information to decide.

Provenance (3 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_69ab4a5028388190a36f3baf1588309e completed March 6, 2026, 9:42 p.m.
NER Named-entity recognition batch_69abd9d602848190b638e417e710a555 completed March 7, 2026, 7:55 a.m.
NED1 Entity disambiguation (via context triple) batch_69afa06c7a908190ae3463bf3e204fa6 completed March 10, 2026, 4:39 a.m.
Created at: March 6, 2026, 9:54 p.m.