Triple
T19377148
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Gutzwiller approximation |
E484700
|
entity |
| Predicate | relatedTo |
P37
|
FINISHED |
| Object | Hartree–Fock approximation |
—
|
NE NERFINISHED |
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: [Gutzwiller approximation, relatedTo, Hartree–Fock approximation]
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: Hartree–Fock approximation Context triple: [Gutzwiller approximation, relatedTo, 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.
Tamm–Dancoff approximation
The Tamm–Dancoff approximation is a quantum many-body method that simplifies the calculation of excited states by restricting the configuration space to single particle–hole excitations.
-
D.
Slater determinant
A Slater determinant is an antisymmetrized many-electron wavefunction constructed from single-particle orbitals that enforces the Pauli exclusion principle in quantum chemistry and atomic physics.
-
E.
Kohn–Sham equations
The Kohn–Sham equations are a set of self-consistent single-particle equations in density functional theory that map an interacting many-electron system onto a fictitious non-interacting system with the same electron density.
- F. None of above.
- G. Unsure - the case is ambiguous/there is not enough information to decide.
Provenance (2 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_69d8e8d460d88190abf0591c5c9d2b0c |
completed | April 10, 2026, 12:11 p.m. |
| NER | Named-entity recognition | batch_69e61a5cfbf48190ac60e3ffa6baa263 |
completed | April 20, 2026, 12:21 p.m. |
Created at: April 10, 2026, 1:35 p.m.