Triple
T17752763
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Wigner-Seitz radius r_s |
E443152
|
entity |
| Predicate | usedIn |
P98
|
FINISHED |
| Object | 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: density functional theory | Statement: [Wigner-Seitz radius r_s, usedIn, density functional theory]
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: density functional theory Context triple: [Wigner-Seitz radius r_s, usedIn, density functional theory]
-
A.
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.
-
B.
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.
-
C.
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.
-
D.
Dynamical Mean-Field Theory
Dynamical Mean-Field Theory is a non-perturbative theoretical approach in condensed matter physics that captures local electronic correlations by mapping lattice models onto self-consistent quantum impurity problems, enabling the study of phenomena such as the Mott metal–insulator transition.
-
E.
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.
- 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_69d8b9edf16c8190a59ebd245d378f4f |
completed | April 10, 2026, 8:50 a.m. |
| NER | Named-entity recognition | batch_69e4841c0540819093a32d759775c61f |
completed | April 19, 2026, 7:28 a.m. |
Created at: April 10, 2026, 10:10 a.m.