Triple

T8901985
Position Surface form Disambiguated ID Type / Status
Subject ORCA E211950 entity
Predicate hasUpgrade P5357 FINISHED
Object Next Generation ORCA
Next Generation ORCA is an advanced, upgraded iteration of the original ORCA system, designed to deliver improved performance, capabilities, and efficiency.
E764614 NE FINISHED

How this triple was built (4 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: Next Generation ORCA | Statement: [ORCA, hasUpgrade, Next Generation ORCA]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07
Target entity: Next Generation ORCA
Context triple: [ORCA, hasUpgrade, Next Generation ORCA]
  • A. NWChem
    NWChem is an open-source, high-performance computational chemistry software package designed for large-scale molecular simulations and electronic structure calculations on parallel computing architectures.
  • 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. Slater-type orbital basis sets
    Slater-type orbital basis sets are mathematical functions used in quantum chemistry to approximate atomic orbitals with realistic radial behavior, particularly in early and conceptual implementations of electronic structure methods.
  • D. Kvant docking module
    The Kvant docking module was an add-on component of the Mir space station that provided additional docking ports and support for visiting spacecraft and modules.
  • 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. chosen
  • G. Unsure - the case is ambiguous/there is not enough information to decide.
NEDg Description generation gpt-5.1
Instruction
Generate a one-sentence description of the target entity. 
You are given a context triple in the form (subject, predicate, object), where the object is the target entity. 
# Instructions
Use the triple to infer relevant information about the entity. Describe the entity based on what is most defining, well-known. 
Avoid repeating the information from the triple, unless really essential.
# Response Format
Return only the sentence: "Description: [one-sentence description of the target entity]"
Input
Entity: Next Generation ORCA
Triple: [ORCA, hasUpgrade, Next Generation ORCA]
Generated description
Next Generation ORCA is an advanced, upgraded iteration of the original ORCA system, designed to deliver improved performance, capabilities, and efficiency.
NED2 Entity disambiguation (via description) gpt-5-mini-2025-08-07
Target entity: Next Generation ORCA
Target entity description: Next Generation ORCA is an advanced, upgraded iteration of the original ORCA system, designed to deliver improved performance, capabilities, and efficiency.
  • A. NWChem
    NWChem is an open-source, high-performance computational chemistry software package designed for large-scale molecular simulations and electronic structure calculations on parallel computing architectures.
  • 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. Slater-type orbital basis sets
    Slater-type orbital basis sets are mathematical functions used in quantum chemistry to approximate atomic orbitals with realistic radial behavior, particularly in early and conceptual implementations of electronic structure methods.
  • D. Kvant docking module
    The Kvant docking module was an add-on component of the Mir space station that provided additional docking ports and support for visiting spacecraft and modules.
  • 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. chosen

Provenance (5 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_69ca83918d3081909b326fa3750cb8c8 completed March 30, 2026, 2:07 p.m.
NER Named-entity recognition batch_69cc642a104081908df2d64e8f9ad0c8 completed April 1, 2026, 12:17 a.m.
NED1 Entity disambiguation (via context triple) batch_69cfac1846f481909aad27a6dacddba2 completed April 3, 2026, 12:01 p.m.
NEDg Description generation batch_69cfacb58f208190b5e8eeba58f1bd78 completed April 3, 2026, 12:04 p.m.
NED2 Entity disambiguation (via description) batch_69cfad73f7a8819089ee3dadf321220e completed April 3, 2026, 12:07 p.m.
Created at: March 30, 2026, 6:55 p.m.