{"assessments":[{"data_papers_used":[],"doi":"10.1007/bf02869269","id":"doi:10.1007/bf02869269","key":"pd5b1d231bb6056bc","n_data_papers_used":0,"n_values_from_cited_papers":0,"reassesses":[],"tdb_files":[],"title":"The Ag-Pt (Silver-Platinum) system","values_reported":74,"year":1987},{"data_papers_used":[],"doi":"10.1016/j.intermet.2008.01.002","id":"doi:10.1016/j.intermet.2008.01.002","key":"p3083d83d912d8ec3","n_data_papers_used":0,"n_values_from_cited_papers":0,"reassesses":[],"tdb_files":[],"title":"Thermodynamic assessments of the V–Ge and V–Pt systems","values_reported":40,"year":2008},{"data_papers_used":[{"doi":"10.1016/j.calphad.2004.05.002","evidence_class":{"model":2},"id":"doi:10.1016/j.calphad.2004.05.002","key":"pb0db47296e509779","n_values":2,"n_values_accepted":2,"title":"Ab initio lattice stability in comparison with CALPHAD lattice stability","year":2004},{"doi":"10.1103/physrevb.48.11685","evidence_class":{"model":1},"id":"doi:10.1103/physrevb.48.11685","key":"pc144a3215b90d023","n_values":1,"n_values_accepted":1,"title":"Theory of bonding in transition-metal carbides and nitrides","year":1993}],"doi":"10.1007/s11669-009-9530-1","id":"doi:10.1007/s11669-009-9530-1","key":"p037e745948c6d24a","n_data_papers_used":2,"n_values_from_cited_papers":3,"reassesses":[],"tdb_files":[],"title":"First-Principle Calculation Assisted Thermodynamic Assessment of the Pt-Pb System","values_reported":23,"year":2009},{"data_papers_used":[],"doi":"10.1016/j.calphad.2011.04.005","id":"doi:10.1016/j.calphad.2011.04.005","key":"pab0620d3b03e01ac","n_data_papers_used":0,"n_values_from_cited_papers":0,"reassesses":[],"tdb_files":[],"title":"Thermodynamic modeling of fcc order/disorder transformations in the Co–Pt system","values_reported":53,"year":2011},{"data_papers_used":[{"doi":"10.1103/physrevlett.77.3865","evidence_class":{"experimental":1},"id":"doi:10.1103/physrevlett.77.3865","key":"paec4379380a214a3","n_values":1,"n_values_accepted":1,"title":"Generalized Gradient Approximation Made Simple","year":1996}],"doi":"10.1007/s11664-015-3676-x","id":"doi:10.1007/s11664-015-3676-x","key":"p127a4178c6ce83d3","n_data_papers_used":1,"n_values_from_cited_papers":1,"reassesses":[],"tdb_files":[],"title":"Thermodynamic Modeling of the Pt-Te and Pt-Sb-Te Systems","values_reported":41,"year":2015},{"data_papers_used":[],"doi":"10.1016/j.calphad.2024.102665","id":"doi:10.1016/j.calphad.2024.102665","key":"pe83fc1e08567ab5c","n_data_papers_used":0,"n_values_from_cited_papers":0,"reassesses":[],"tdb_files":[],"title":"Thermodynamic modeling of the Mo–Pt system based on the NACEF approach","values_reported":84,"year":2024}],"cite_as":{"also_cite":["the papers themselves when you use their data (doi / citation of each bibliography record)"],"bibtex":"@misc{orchid_bibliography_2026,\n  author    = {Arr{\\'o}yave, Raymundo and Saal, James and Shin, Dongwon},\n  title     = {{ORCHID-Bibliography: papers and typed citation relations}},\n  version   = {2026.10},\n  publisher = {Zenodo},\n  year      = {2026},\n  doi       = {10.5281/zenodo.23736021},\n  url       = {https://doi.org/10.5281/zenodo.23736021},\n  note      = {Version 1, machine-extracted}\n}","dataset":"bibliography","doi":"10.5281/zenodo.23736021","licence_note":"Crossref bibliographic metadata: CC0; ORCHID-derived fields (roles, evidence counts, relations): CC BY 4.0","license":"CC-BY-4.0","part_of":{"bibtex":"@misc{orchid_data_2026,\n  author    = {Arr{\\'o}yave, Raymundo and Saal, James and Shin, Dongwon},\n  title     = {{ORCHID data: umbrella record of the ORCHID datasets}},\n  version   = {2026.10},\n  publisher = {Zenodo},\n  year      = {2026},\n  doi       = {10.5281/zenodo.23736065},\n  url       = {https://doi.org/10.5281/zenodo.23736065},\n  note      = {Version 1, machine-extracted}\n}","doi":"10.5281/zenodo.23736065","text":"R. Arróyave, J. Saal, D. Shin, ORCHID data: umbrella record of the ORCHID datasets (version 2026.10; Version 1, machine-extracted), Zenodo (2026). https://doi.org/10.5281/zenodo.23736065","title":"ORCHID data: umbrella record of the ORCHID datasets","url":"https://doi.org/10.5281/zenodo.23736065"},"release_tag":"v2026.10","status":"Version 1, machine-extracted: roles and evidence counts derive from machine-extracted literature values and link tables; bibliographic fields are Crossref metadata as deposited (DOIs matched from printed references checked against Crossref: doi_match; mismatches dropped).","text":"R. Arróyave, J. Saal, D. Shin, ORCHID-Bibliography: papers and typed citation relations (version 2026.10; Version 1, machine-extracted), Zenodo (2026). https://doi.org/10.5281/zenodo.23736021","title":"ORCHID-Bibliography: papers and typed citation relations","url":"https://doi.org/10.5281/zenodo.23736021","version":"2026.10"},"elements":["PT"],"papers":[{"doi":"10.1007/bf02869269","id":"doi:10.1007/bf02869269","key":"pd5b1d231bb6056bc","title":"The Ag-Pt (Silver-Platinum) system","year":1987},{"doi":"10.1007/s11664-015-3676-x","id":"doi:10.1007/s11664-015-3676-x","key":"p127a4178c6ce83d3","title":"Thermodynamic Modeling of the Pt-Te and Pt-Sb-Te Systems","year":2015},{"doi":"10.1007/s11669-009-9530-1","id":"doi:10.1007/s11669-009-9530-1","key":"p037e745948c6d24a","title":"First-Principle Calculation Assisted Thermodynamic Assessment of the Pt-Pb System","year":2009},{"doi":"10.1016/j.calphad.2004.05.002","id":"doi:10.1016/j.calphad.2004.05.002","key":"pb0db47296e509779","title":"Ab initio lattice stability in comparison with CALPHAD lattice stability","year":2004},{"doi":"10.1016/j.calphad.2011.04.005","id":"doi:10.1016/j.calphad.2011.04.005","key":"pab0620d3b03e01ac","title":"Thermodynamic modeling of fcc order/disorder transformations in the Co–Pt system","year":2011},{"doi":"10.1016/j.calphad.2024.102665","id":"doi:10.1016/j.calphad.2024.102665","key":"pe83fc1e08567ab5c","title":"Thermodynamic modeling of the Mo–Pt system based on the NACEF approach","year":2024},{"doi":"10.1016/j.intermet.2008.01.002","id":"doi:10.1016/j.intermet.2008.01.002","key":"p3083d83d912d8ec3","title":"Thermodynamic assessments of the V–Ge and V–Pt systems","year":2008},{"doi":"10.1103/physrevb.48.11685","id":"doi:10.1103/physrevb.48.11685","key":"pc144a3215b90d023","title":"Theory of bonding in transition-metal carbides and nitrides","year":1993},{"doi":"10.1103/physrevlett.77.3865","id":"doi:10.1103/physrevlett.77.3865","key":"paec4379380a214a3","title":"Generalized Gradient Approximation Made Simple","year":1996}],"papers_by_role":{"cited_original_source":["doi:10.1016/j.calphad.2004.05.002","doi:10.1016/j.intermet.2008.01.002","doi:10.1103/physrevb.48.11685","doi:10.1103/physrevlett.77.3865"],"corpus_assessment_read":["doi:10.1007/bf02869269","doi:10.1007/s11664-015-3676-x","doi:10.1007/s11669-009-9530-1","doi:10.1016/j.calphad.2011.04.005","doi:10.1016/j.calphad.2024.102665","doi:10.1016/j.intermet.2008.01.002"],"discovery_lead":["doi:10.1007/s11664-015-3676-x"],"handbook_diagram_source":["doi:10.1016/j.intermet.2008.01.002"],"tdb_source_assessment":["doi:10.1007/bf02869269","doi:10.1007/s11664-015-3676-x","doi:10.1007/s11669-009-9530-1","doi:10.1016/j.calphad.2011.04.005","doi:10.1016/j.calphad.2024.102665","doi:10.1016/j.intermet.2008.01.002"]},"system":"PT"}
