Triple

T7150542
Position Surface form Disambiguated ID Type / Status
Subject Hartree–Fock method E166679 entity
Predicate yields P490 FINISHED
Object Hartree–Fock energy E166679 NE FINISHED

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: Hartree–Fock energy | Statement: [Hartree–Fock method, yields, Hartree–Fock energy]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07
Target entity: Hartree–Fock energy
Context triple: [Hartree–Fock method, yields, Hartree–Fock energy]
  • A. Hartree–Fock method chosen
    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.
  • B. 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.
  • C. Feynman–Hellmann theorem
    The Feynman–Hellmann theorem is a result in quantum mechanics that relates the derivative of an energy eigenvalue with respect to a parameter in the Hamiltonian to the expectation value of the corresponding derivative of the Hamiltonian.
  • D. Fermi energy
    Fermi energy is the highest occupied energy level of a system of fermions at absolute zero temperature, playing a central role in determining the electronic and thermal properties of metals and semiconductors.
  • E. Herzberg–Teller approximation
    The Herzberg–Teller approximation is a refinement in molecular spectroscopy that accounts for vibronic coupling by allowing electronic transition dipole moments to depend on nuclear coordinates, explaining intensity in otherwise forbidden transitions.
  • F. None of above.
  • G. Unsure - the case is ambiguous/there is not enough information to decide.

Provenance (3 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_69c68886779c8190a8e3fbabffe68253 completed March 27, 2026, 1:39 p.m.
NER Named-entity recognition batch_69c6e7f28b188190b1732ca711666531 completed March 27, 2026, 8:26 p.m.
NED1 Entity disambiguation (via context triple) batch_69c7ada940e08190b16e97e363801e75 completed March 28, 2026, 10:30 a.m.
Created at: March 27, 2026, 2:46 p.m.