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.