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.