Triple

T7150545
Position Surface form Disambiguated ID Type / Status
Subject Hartree–Fock method E166679 entity
Predicate usesApproximation P4447 FINISHED
Object Born–Oppenheimer approximation E1297 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: Born–Oppenheimer approximation | Statement: [Hartree–Fock method, usesApproximation, Born–Oppenheimer approximation]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07
Target entity: Born–Oppenheimer approximation
Context triple: [Hartree–Fock method, usesApproximation, Born–Oppenheimer approximation]
  • A. Born–Oppenheimer approximation chosen
    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.
  • B. 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.
  • C. 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.
  • D. 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.
  • E. Hartree–Fock method
    The Hartree–Fock method is an approximate quantum mechanical approach for determining the electronic structure of atoms, molecules, and solids by modeling electrons as occupying self-consistent single-particle orbitals.
  • 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_69c68886779c8190a8e3fbabffe68253 completed March 27, 2026, 1:39 p.m.
NER Named-entity recognition batch_69c6e7f28b188190b1732ca711666531 completed March 27, 2026, 8:26 p.m.
NED1 Entity disambiguation (via context triple) batch_69c7ada940e08190b16e97e363801e75 completed March 28, 2026, 10:30 a.m.
Created at: March 27, 2026, 2:46 p.m.