Triple
T19774279
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Mogul geometry library |
E474962
|
entity |
| Predicate | integratedWith |
P2830
|
FINISHED |
| Object | Mercury (CCDC software) |
—
|
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: Mercury (CCDC software) | Statement: [Mogul geometry library, integratedWith, Mercury (CCDC software)]
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: Mercury (CCDC software) Context triple: [Mogul geometry library, integratedWith, Mercury (CCDC software)]
-
A.
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.
-
B.
MOPAC
MOPAC is the strategic oversight body responsible for holding the Metropolitan Police Service in London to account and setting policing priorities on behalf of the Mayor.
-
C.
Mercury crystallographic visualization software
chosen
Mercury crystallographic visualization software is a program developed by the Cambridge Crystallographic Data Centre for viewing, analyzing, and exploring crystal structures and molecular geometry.
-
D.
NWChem
NWChem is an open-source, high-performance computational chemistry software package designed for large-scale molecular simulations and electronic structure calculations on parallel computing architectures.
-
E.
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.
- 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_69d8e51a43a08190956bc6df13c91a77 |
completed | April 10, 2026, 11:55 a.m. |
| NER | Named-entity recognition | batch_69e6535effcc819080a71de148759674 |
completed | April 20, 2026, 4:25 p.m. |
Created at: April 10, 2026, 1:48 p.m.