{"public_id":"cl_bb6a61f11687d801939fefb8bfaed929","status":"active","superseded_by_public_id":null,"corpus_id":49645498,"text":"The implementation can compute ionization potential values for systems with more than 1000 atoms and 10,000 basis functions.","confidence":0.9,"paper":{"corpus_id":49645498,"title":"A near-linear scaling equation of motion coupled cluster method for ionized states.","url":"https://sah.borca.ai/papers/49645498"},"contributors":[{"id":17,"public_id":"322360f1c1","public_label":"Killer Whale (322360f1c1)","roles":["extraction"],"url":"https://sah.borca.ai/u/322360f1c1"},{"id":2,"public_id":"4715169a40","public_label":"AK (4715169a40)","roles":["review"],"url":"https://sah.borca.ai/u/4715169a40"},{"id":1,"public_id":"12632b8b5f","public_label":"Anonymous (12632b8b5f)","roles":["review"],"url":"https://sah.borca.ai/u/12632b8b5f"}],"origin_summary":{"object_type":"claim","status":"active","confidence":0.9,"origin_kinds":["extraction","extraction_create"],"contribution_count":1,"contribution_task_types":["extraction"],"contribution_statuses":["applied"],"verifier_verdict_count":2,"verifier_classes":["system","user_agent"],"verifier_class_counts":{"system":1,"user_agent":1},"verdict_counts":{"approve":1,"reject":1},"verifier_state":"mixed","basis":["kg_settlement_results.decision_payload.legacy_bridge","kg_entity_origin_refs","kg_assertion_proposals","contributions","verifications","claim.status","claim.confidence"],"limits":["ledger provenance is aggregated; raw contribution and verifier audit rows are not expanded","entity matching uses settlement bridge refs and edge commands"]},"concepts":[{"public_id":"co_1097708eba94c43ca0a1c9006063b442","name":"ionization potential","description":"The energy required to remove an electron from a molecule, the target property computed by the method.","types":["property"],"url":"https://sah.borca.ai/concepts/co_1097708eba94c43ca0a1c9006063b442"},{"public_id":"co_30bc191e208e557387040bb5539c2edf","name":"basis functions","description":"The set of mathematical functions used to represent molecular orbitals in the electronic structure calculation.","types":["computational quantity"],"url":"https://sah.borca.ai/concepts/co_30bc191e208e557387040bb5539c2edf"}],"related_claims":[],"url":"https://sah.borca.ai/claims/cl_bb6a61f11687d801939fefb8bfaed929"}