Triple

T13809661
Position Surface form Disambiguated ID Type / Status
Subject Arkady Migdal E331852 entity
Predicate notableWork P4 FINISHED
Object Migdal–Watson approximation E59621 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: Migdal–Watson approximation | Statement: [Arkady Migdal, notableWork, Migdal–Watson approximation]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07
Target entity: Migdal–Watson approximation
Context triple: [Arkady Migdal, notableWork, Migdal–Watson approximation]
  • A. Migdal approximation chosen
    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.
  • B. 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.
  • C. 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.
  • D. Bhabha–Corben equations
    The Bhabha–Corben equations are relativistic wave equations in quantum electrodynamics that describe the dynamics of spinning charged particles, developed by physicists Homi J. Bhabha and H. C. Corben.
  • E. Gutzwiller approximation
    The Gutzwiller approximation is a variational method in condensed matter physics used to study strongly correlated electron systems, particularly metal–insulator (Mott) transitions in lattice models like the Hubbard model.
  • 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_69d81c59f8808190a851bc56afdc55e9 completed April 9, 2026, 9:38 p.m.
NER Named-entity recognition batch_69de026ff6b481908066d6bf27064417 completed April 14, 2026, 9:01 a.m.
NED1 Entity disambiguation (via context triple) batch_69f7b08fbc348190a199c5d92e0e46be completed May 3, 2026, 8:31 p.m.
Created at: April 9, 2026, 10:12 p.m.