Triple
T20906941
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | George C. Schatz |
E514825
|
entity |
| Predicate | coAuthorOf |
P2389
|
FINISHED |
| Object | Time-Dependent Density Functional Theory |
—
|
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: Time-Dependent Density Functional Theory | Statement: [George C. Schatz, coAuthorOf, Time-Dependent Density Functional Theory]
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: Time-Dependent Density Functional Theory Context triple: [George C. Schatz, coAuthorOf, Time-Dependent Density Functional Theory]
-
A.
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.
-
B.
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.
-
C.
density functional theory
chosen
Density functional theory is a quantum mechanical method for calculating the electronic structure and properties of many-body systems, widely used in physics, chemistry, and materials science.
-
D.
Simons Collaboration on the Many Electron Problem
The Simons Collaboration on the Many Electron Problem is a research initiative that brings together mathematicians and physicists to develop new theoretical and computational approaches for understanding complex many-electron systems in quantum mechanics and condensed matter physics.
-
E.
Kubo linear response theory
Kubo linear response theory is a fundamental framework in statistical physics that relates a system’s response to external perturbations to its equilibrium fluctuations via correlation functions.
- 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_69e0b4f8a1108190bce3d31331290ced |
completed | April 16, 2026, 10:07 a.m. |
| NER | Named-entity recognition | batch_69e6e900ee7881909ab1046b40dca486 |
completed | April 21, 2026, 3:03 a.m. |
Created at: April 16, 2026, 12:47 p.m.