Triple

T18255435
Position Surface form Disambiguated ID Type / Status
Subject Simons Foundation E437209 entity
Predicate operatesProgram P1688 FINISHED
Object Simons Collaboration on the Many Electron Problem 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: Simons Collaboration on the Many Electron Problem | Statement: [Simons Foundation, operatesProgram, Simons Collaboration on the Many Electron Problem]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07
Target entity: Simons Collaboration on the Many Electron Problem
Context triple: [Simons Foundation, operatesProgram, Simons Collaboration on the Many Electron Problem]
  • A. The Many-Body Problem
    The Many-Body Problem is a seminal physics text that systematically develops the theory of interacting many-particle systems, laying foundational methods for modern condensed matter and quantum many-body physics.
  • B. 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.
  • 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. Migdal theorem on vertex corrections in electron-phonon systems
    The Migdal theorem on vertex corrections in electron-phonon systems is a key result in many-body physics stating that, due to the small ratio of electron to ion masses, vertex corrections to electron-phonon interactions can be neglected to leading order, greatly simplifying the theory of conventional superconductors and metals.
  • E. 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.
  • 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: Simons Collaboration on the Many Electron Problem
Target entity description: 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.
  • A. The Many-Body Problem
    The Many-Body Problem is a seminal physics text that systematically develops the theory of interacting many-particle systems, laying foundational methods for modern condensed matter and quantum many-body physics.
  • B. 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.
  • 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. Migdal theorem on vertex corrections in electron-phonon systems
    The Migdal theorem on vertex corrections in electron-phonon systems is a key result in many-body physics stating that, due to the small ratio of electron to ion masses, vertex corrections to electron-phonon interactions can be neglected to leading order, greatly simplifying the theory of conventional superconductors and metals.
  • E. 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.
  • 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_69d8b913351c8190932b6a426de04b41 completed April 10, 2026, 8:47 a.m.
NER Named-entity recognition batch_69e4fd84b3a481908bbc1a5e5034d397 completed April 19, 2026, 4:06 p.m.
Created at: April 10, 2026, 10:34 a.m.