Triple

T7593305
Position Surface form Disambiguated ID Type / Status
Subject Condon–Morse potential E179792 entity
Predicate relatedTo P37 FINISHED
Object Morse potential
The Morse potential is a mathematical model used in quantum mechanics and molecular physics to describe the anharmonic vibrational behavior and bond dissociation of diatomic molecules.
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: Morse potential | Statement: [Condon–Morse potential, relatedTo, Morse potential]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07
Target entity: Morse potential
Context triple: [Condon–Morse potential, relatedTo, Morse potential]
  • A. 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.
  • 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. 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.
  • 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. Franck–Condon principle
    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.
  • 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: Morse potential
Triple: [Condon–Morse potential, relatedTo, Morse potential]
Generated description
The Morse potential is a mathematical model used in quantum mechanics and molecular physics to describe the anharmonic vibrational behavior and bond dissociation of diatomic molecules.
NED2 Entity disambiguation (via description) gpt-5-mini-2025-08-07
Target entity: Morse potential
Target entity description: The Morse potential is a mathematical model used in quantum mechanics and molecular physics to describe the anharmonic vibrational behavior and bond dissociation of diatomic molecules.
  • A. Condon–Morse potential chosen
    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.
  • 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. 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.
  • 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. Franck–Condon principle
    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.
  • F. None of above.

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_69c69f3487ec8190bf7acdf2dd91e6d6 completed March 27, 2026, 3:16 p.m.
NER Named-entity recognition batch_69c6f9bab3a08190a2c36b2c72a1de25 completed March 27, 2026, 9:42 p.m.
NED1 Entity disambiguation (via context triple) batch_69c86197fe0881908307a411cabdca7f completed March 28, 2026, 11:17 p.m.
NEDg Description generation batch_69c86223bfec8190b47f840e39c9a51a completed March 28, 2026, 11:20 p.m.
NED2 Entity disambiguation (via description) batch_69c862bb95e881909a60608a5279238d completed March 28, 2026, 11:22 p.m.
Created at: March 27, 2026, 3:53 p.m.