{"as_of":"2026-08-24T01:09:00Z","caps":{"database_statements":6,"inbound":100,"outbound":100},"context_digest":"sha256:49b3852035c5e92b237bceb3cbfb4dd758ff50ecfc24e7764894269e31cb0bca","coverage":[{"denominator":0,"lane":"reference_resolution","note":"Typed states for the displayed outbound observations.","records_observed":0,"source":"paper_references, paper_reference_links","source_observed_at":null,"state":"measured"},{"denominator":3,"lane":"standing_notices","note":"One-hop event checks from named stored sources.","records_observed":3,"source":"scholarly_work_events, retraction_status_cache","source_observed_at":"2026-08-23T06:30:58.430688+00:00","state":"measured"},{"denominator":3,"lane":"inbound_itemization","note":"Pith citing papers itemized under the disclosed page cap.","records_observed":3,"source":"paper_references, paper_reference_links","source_observed_at":"2026-08-04T08:04:43.885147Z","state":"measured"},{"denominator":1,"lane":"external_citation_measurements","note":"A source-named dated measurement, never combined with another source.","records_observed":0,"source":"arxiv_reference","source_observed_at":"2026-07-02T01:56:27.495351Z","state":"measured"}],"external_citation_measurements":[],"inbound":[{"citation":{"cited_paper":{"arxiv_id":"2508.02641","last_updated":"2025-08-04T17:25:55Z","snapshot_observed_at":"2026-08-19T08:05:47.198344Z","submitted_at":"2025-08-04T17:25:55Z","title":"FastCSP: Accelerated Molecular Crystal Structure Prediction with Universal Model for Atoms","version":1},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2508.02641","snapshot_observed_at":"2026-08-04T08:04:43.885147Z","title":"Gharakhanyan, Y","venue":null,"work_id":null,"year":2025},"citing_paper":{"arxiv_id":"2510.22912","last_updated":"2025-12-13T09:28:32Z","snapshot_observed_at":"2026-08-14T04:45:26.135490Z","submitted_at":"2025-10-27T01:29:28Z","title":"Machine-Learning-Guided Insights into Solid-Electrolyte Interphase Conductivity: Are Amorphous Lithium Fluorophosphates the Key?","version":2},"reference_index":30,"source":"pdf_text","source_observed_at":"2026-08-04T08:04:43.885147Z"},"links":{"cited_paper":"/paper/2508.02641","citing_paper":"/paper/2510.22912"},"observation_digest":"sha256:93df6a2a695b89c054afbbb503e8a3a1408b64eba74fc791b8875b4aaa1cd06b","observation_id":"aa4d49e1-ce0a-4f9b-820d-97f806ffe962","resolution":{"observed_at":"2026-08-04T08:04:43.885147Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2508.02641","last_updated":"2025-08-04T17:25:55Z","snapshot_observed_at":"2026-08-19T08:05:47.198344Z","submitted_at":"2025-08-04T17:25:55Z","title":"FastCSP: Accelerated Molecular Crystal Structure Prediction with Universal Model for Atoms","version":1},"cited_work":{"arxiv_id":"2508.02641","doi":null,"metadata_source":"arxiv_reference","pith_arxiv_id":"2508.02641","snapshot_observed_at":"2026-07-07T01:15:56.758588Z","title":"FastCSP : Accelerated molecular crystal structure prediction with universal model for atoms","venue":null,"work_id":"c8e072e6-68bb-4a06-ad34-ce1fd3733f03","year":2025},"citing_paper":{"arxiv_id":"2605.28905","last_updated":"2026-05-27T16:31:39Z","snapshot_observed_at":"2026-08-14T16:50:40.378122Z","submitted_at":"2026-05-27T16:31:39Z","title":"DFT Accuracy on Crystal Structure Prediction with Machine Learning Interatomic Potentials","version":1},"reference_index":38,"source":"pdf_text","source_observed_at":"2026-06-29T09:25:15.467531Z"},"links":{"cited_paper":"/paper/2508.02641","citing_paper":"/paper/2605.28905"},"observation_digest":"sha256:fa0ddcdb373391fd56f0d6e3de133f1ad4c2d9989fae72b2102116b14110a482","observation_id":"28164f3f-5806-4dd4-8cf7-00037fe998bf","resolution":{"observed_at":"2026-07-07T01:15:56.758588Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-23T06:30:58.430688+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-23T06:30:58.430688+00:00","source":"crossref"},{"observed_at":"2026-08-23T06:30:53.778098+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2508.02641","last_updated":"2025-08-04T17:25:55Z","snapshot_observed_at":"2026-08-19T08:05:47.198344Z","submitted_at":"2025-08-04T17:25:55Z","title":"FastCSP: Accelerated Molecular Crystal Structure Prediction with Universal Model for Atoms","version":1},"cited_work":{"arxiv_id":"2508.02641","doi":null,"metadata_source":"arxiv_reference","pith_arxiv_id":"2508.02641","snapshot_observed_at":"2026-07-07T01:15:56.758588Z","title":"FastCSP : Accelerated molecular crystal structure prediction with universal model for atoms","venue":null,"work_id":"c8e072e6-68bb-4a06-ad34-ce1fd3733f03","year":2025},"citing_paper":{"arxiv_id":"2606.03199","last_updated":"2026-06-02T05:58:40Z","snapshot_observed_at":"2026-08-14T01:57:00.649000Z","submitted_at":"2026-06-02T05:58:40Z","title":"Fast Organic Crystal Structure Prediction with Unit Cell Flow Matching","version":1},"reference_index":173,"source":"arxiv_source","source_observed_at":"2026-06-28T11:27:09.394108Z"},"links":{"cited_paper":"/paper/2508.02641","citing_paper":"/paper/2606.03199"},"observation_digest":"sha256:fc0d037ef41f45c0beb2b6df340fe521a44379b44a3386442c595417080968bf","observation_id":"fb59aae2-8df6-4ea8-b681-601cf51a935b","resolution":{"observed_at":"2026-07-07T01:15:56.758588Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-23T06:30:58.430688+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-23T06:30:58.430688+00:00","source":"crossref"},{"observed_at":"2026-08-23T06:30:53.778098+00:00","source":"retraction_watch"}],"state":"measured"}}],"links":{"evidence":"/evidence","html":"/paper/2508.02641/citation-record","integrity":"/paper/2508.02641/integrity","json":"/paper/2508.02641/citation-record.json","paper":"/paper/2508.02641"},"outbound":[],"paper":{"arxiv_id":"2508.02641","last_updated":"2025-08-04T17:25:55Z","latest_version":1,"primary_category":"physics.chem-ph","snapshot_observed_at":"2026-08-19T08:05:47.198344Z","submitted_at":"2025-08-04T17:25:55Z","title":"FastCSP: Accelerated Molecular Crystal Structure Prediction with Universal Model for Atoms"},"reference_resolution":{"displayed":0,"state_counts":{"malformed_identifier":0,"metadata_mismatch":0,"parse_uncertain":0,"unresolved":0,"verified_exact":0,"verified_fuzzy":0},"total_outbound_references":0},"refusal":"A citation records a reference. It does not transfer a finding from one paper to another.","schema":"pith.paper-citation-record.v1","standing_sources":[{"observed_at":"2026-08-23T06:30:58.430688+00:00","source":"crossref"},{"observed_at":"2026-08-23T06:30:53.778098+00:00","source":"retraction_watch"}],"thesis":"As of 24 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 3 inbound Pith citation observations for arXiv:2508.02641."}