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.