Triple
T4461518
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Wigner crystal |
E98264
|
entity |
| Predicate | hasTheoreticalDescription |
P264
|
FINISHED |
| Object | Hartree-Fock approximation |
E166679
|
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: Hartree-Fock approximation | Statement: [Wigner crystal, hasTheoreticalDescription, Hartree-Fock approximation]
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: Hartree-Fock approximation Context triple: [Wigner crystal, hasTheoreticalDescription, Hartree-Fock approximation]
-
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.
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.
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.
-
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.
- 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_69b3454a7c608190944f5455c8031d73 |
completed | March 12, 2026, 10:59 p.m. |
| NER | Named-entity recognition | batch_69b35674f718819089388c3924dd1414 |
completed | March 13, 2026, 12:12 a.m. |
| NED1 | Entity disambiguation (via context triple) | batch_69b6284b90708190b557b66bd7533f4e |
completed | March 15, 2026, 3:32 a.m. |
Created at: March 12, 2026, 11:34 p.m.