Triple
T23291282
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | John Pople |
E590035
|
entity |
| Predicate | notableConcept |
P201
|
FINISHED |
| Object | Pople basis sets (e.g., 6-31G) |
—
|
NE NERFINISHED |
How this triple was built (3 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: Pople basis sets (e.g., 6-31G) | Statement: [John Pople, notableConcept, Pople basis sets (e.g., 6-31G)]
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: Pople basis sets (e.g., 6-31G) Context triple: [John Pople, notableConcept, Pople basis sets (e.g., 6-31G)]
-
A.
Slater-type orbital basis sets
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.
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.
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.
MNDO method
The MNDO method is a semi-empirical quantum chemistry approach used to approximate molecular electronic structures and properties with reduced computational cost compared to fully ab initio methods.
-
E.
MOPAC
MOPAC is the reporting mark used by the Missouri Pacific Railroad, a major former U.S. Class I railroad that operated across the midwestern and southwestern United States.
- F. None of above. chosen
- G. Unsure - the case is ambiguous/there is not enough information to decide.
NED2
Entity disambiguation (via description)
gpt-5-mini-2025-08-07
Target entity: Pople basis sets (e.g., 6-31G) Target entity description: Pople basis sets are a widely used family of Gaussian-type orbital basis sets in quantum chemistry, designed to balance computational efficiency and accuracy in electronic structure calculations.
-
A.
Slater-type orbital basis sets
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.
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.
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.
MNDO method
The MNDO method is a semi-empirical quantum chemistry approach used to approximate molecular electronic structures and properties with reduced computational cost compared to fully ab initio methods.
-
E.
MOPAC
MOPAC is the reporting mark used by the Missouri Pacific Railroad, a major former U.S. Class I railroad that operated across the midwestern and southwestern United States.
- F. None of above. chosen
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_69e25d1af9d88190a0b9b5e8fa608618 |
completed | April 17, 2026, 4:17 p.m. |
| NER | Named-entity recognition | batch_69f196cb3fec8190a95255da97dd984e |
completed | April 29, 2026, 5:27 a.m. |
Created at: April 17, 2026, 5:02 p.m.