Triple
T15753573
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Extended Hückel method |
E381908
|
entity |
| Predicate | uses |
P98
|
FINISHED |
| Object | Slater-type orbitals |
E645113
|
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: Slater-type orbitals | Statement: [Extended Hückel method, uses, Slater-type orbitals]
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: Slater-type orbitals Context triple: [Extended Hückel method, uses, Slater-type orbitals]
-
A.
Slater-type orbital basis sets
chosen
Slater-type orbital basis sets are mathematical functions used in quantum chemistry to approximate atomic orbitals with realistic radial behavior, particularly in early and conceptual implementations of electronic structure methods.
-
B.
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.
-
C.
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.
-
D.
Electronic Structures of Molecules
Electronic Structures of Molecules is a foundational scientific work by Robert S. Mulliken that systematically develops molecular orbital theory and its application to understanding the electronic properties and bonding of molecules.
-
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 (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_69d86d9e6b44819085d1f6a969ecb74c |
completed | April 10, 2026, 3:25 a.m. |
| NER | Named-entity recognition | batch_69e05031f6a08190bfb333eced0a59a1 |
completed | April 16, 2026, 2:57 a.m. |
| NED1 | Entity disambiguation (via context triple) | batch_69ff876f005c8190913dec49b839b9f9 |
completed | May 9, 2026, 7:13 p.m. |
Created at: April 10, 2026, 4:47 a.m.