Triple

T1286189
Position Surface form Disambiguated ID Type / Status
Subject Huang–Rhys factor E27438 entity
Predicate relatedTo P37 FINISHED
Object Franck–Condon factors E4700 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: Franck–Condon factors | Statement: [Huang–Rhys factor, relatedTo, Franck–Condon factors]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07 
Target entity: Franck–Condon factors
Context triple: [Huang–Rhys factor, relatedTo, Franck–Condon factors]
  • A. Franck–Condon principle chosen
    The Franck–Condon principle is a rule in molecular spectroscopy that explains the intensity distribution of vibronic transitions by assuming electronic transitions occur much faster than nuclear motion, making vertical transitions between vibrational states most probable.
  • B. Huang–Rhys factor
    The Huang–Rhys factor is a dimensionless parameter in solid-state and molecular spectroscopy that quantifies the strength of electron–phonon (vibronic) coupling during electronic transitions.
  • 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. 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.
  • E. Rayleigh–Schrödinger perturbation theory
    Rayleigh–Schrödinger perturbation theory is a fundamental method in quantum mechanics for approximating the energies and states of a system by treating interactions as small corrections to an exactly solvable problem.
  • 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_69a496d4ec448190ad653b2590c46711 completed March 1, 2026, 7:43 p.m.
NER Named-entity recognition batch_69a4c0b85eb48190a8b61dc397fa6390 completed March 1, 2026, 10:42 p.m.
NED1 Entity disambiguation (via context triple) batch_69acacba08f881909230c2d9459d4bc4 completed March 7, 2026, 10:54 p.m.
Created at: March 1, 2026, 7:51 p.m.