Triple

T7150564
Position Surface form Disambiguated ID Type / Status
Subject Hartree–Fock method E166679 entity
Predicate historicalPrecursor P97 FINISHED
Object Hartree method
The Hartree method is an early quantum mechanical approach for approximating the electronic structure of atoms and molecules by treating electrons as moving independently in an average potential created by all other electrons.
E166679 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: Hartree method | Statement: [Hartree–Fock method, historicalPrecursor, Hartree method]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07
Target entity: Hartree method
Context triple: [Hartree–Fock method, historicalPrecursor, Hartree method]
  • A. 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.
  • B. Extended Hückel method
    The Extended Hückel method is a semi-empirical quantum chemistry approach developed by Roald Hoffmann to approximate molecular electronic structure and bonding using simplified orbital interactions.
  • C. 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.
  • 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. Brillouin–Wigner perturbation theory
    Brillouin–Wigner perturbation theory is a formulation of quantum mechanical perturbation theory that uses an energy-dependent effective Hamiltonian to obtain improved approximations to eigenvalues and eigenstates.
  • 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: Hartree method
Triple: [Hartree–Fock method, historicalPrecursor, Hartree method]
Generated description
The Hartree method is an early quantum mechanical approach for approximating the electronic structure of atoms and molecules by treating electrons as moving independently in an average potential created by all other electrons.
NED2 Entity disambiguation (via description) gpt-5-mini-2025-08-07
Target entity: Hartree method
Target entity description: The Hartree method is an early quantum mechanical approach for approximating the electronic structure of atoms and molecules by treating electrons as moving independently in an average potential created by all other electrons.
  • A. Hartree–Fock method chosen
    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.
  • B. Extended Hückel method
    The Extended Hückel method is a semi-empirical quantum chemistry approach developed by Roald Hoffmann to approximate molecular electronic structure and bonding using simplified orbital interactions.
  • C. 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.
  • 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. Brillouin–Wigner perturbation theory
    Brillouin–Wigner perturbation theory is a formulation of quantum mechanical perturbation theory that uses an energy-dependent effective Hamiltonian to obtain improved approximations to eigenvalues and eigenstates.
  • 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_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.
NEDg Description generation batch_69c7ae5767408190860c1c7bc3a769fa completed March 28, 2026, 10:32 a.m.
NED2 Entity disambiguation (via description) batch_69c7aeb68c3481909c6dff8ee51349ab completed March 28, 2026, 10:34 a.m.
Created at: March 27, 2026, 2:46 p.m.