Triple

T1576050
Position Surface form Disambiguated ID Type / Status
Subject Edward Condon E33653 entity
Predicate knownFor P22 FINISHED
Object Condon–Morse potential
The Condon–Morse potential is a quantum mechanical model potential used to describe the vibrational structure and energy levels of diatomic molecules with anharmonic behavior.
E179792 NE FINISHED

How this triple was built (4 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: Condon–Morse potential | Statement: [Edward Condon, knownFor, Condon–Morse potential]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07
Target entity: Condon–Morse potential
Context triple: [Edward Condon, knownFor, Condon–Morse potential]
  • A. Yukawa potential
    The Yukawa potential is a mathematical model in physics that describes the short-range force between particles mediated by massive bosons, originally proposed to explain the nuclear force between nucleons.
  • 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. 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.
  • E. 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.
  • F. None of above. chosen
  • G. Unsure - the case is ambiguous/there is not enough information to decide.
NEDg Description generation gpt-5.1
Instruction
Generate a one-sentence description of the target entity. 
You are given a context triple in the form (subject, predicate, object), where the object is the target entity. 
# Instructions
Use the triple to infer relevant information about the entity. Describe the entity based on what is most defining, well-known. 
Avoid repeating the information from the triple, unless really essential.
# Response Format
Return only the sentence: "Description: [one-sentence description of the target entity]"
Input
Entity: Condon–Morse potential
Triple: [Edward Condon, knownFor, Condon–Morse potential]
Generated description
The Condon–Morse potential is a quantum mechanical model potential used to describe the vibrational structure and energy levels of diatomic molecules with anharmonic behavior.
NED2 Entity disambiguation (via description) gpt-5-mini-2025-08-07
Target entity: Condon–Morse potential
Target entity description: The Condon–Morse potential is a quantum mechanical model potential used to describe the vibrational structure and energy levels of diatomic molecules with anharmonic behavior.
  • A. Yukawa potential
    The Yukawa potential is a mathematical model in physics that describes the short-range force between particles mediated by massive bosons, originally proposed to explain the nuclear force between nucleons.
  • 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. 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.
  • E. 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.
  • F. None of above. chosen

Provenance (5 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_69a885f27a4c8190a4622252cdf54c00 completed March 4, 2026, 7:20 p.m.
NER Named-entity recognition batch_69a908d2cffc819090f3d5cbebae3307 completed March 5, 2026, 4:38 a.m.
NED1 Entity disambiguation (via context triple) batch_69ad402b44688190b02e6d146f009854 completed March 8, 2026, 9:23 a.m.
NEDg Description generation batch_69ad410ba7f881909dcee6e6fd56490f completed March 8, 2026, 9:27 a.m.
NED2 Entity disambiguation (via description) batch_69ad41ff0b0c8190b5429ed6952a0ce6 completed March 8, 2026, 9:31 a.m.
Created at: March 4, 2026, 7:27 p.m.