{"assessments":[{"data_papers_used":[{"doi":"10.1007/bf02881200","evidence_class":{"experimental":10},"id":"doi:10.1007/bf02881200","key":"paeca8f8f1bae66ba","n_values":10,"n_values_accepted":10,"title":"The Mo-Pt system (Molybdenum-Platinum)","year":1980},{"doi":"10.1103/physrevb.50.5962","evidence_class":{"dft":2},"id":"doi:10.1103/physrevb.50.5962","key":"p12850f454fc055a6","n_values":2,"n_values_accepted":2,"title":"Theoretical studies of the stability of orderedA8Bcompounds","year":1994},{"doi":"10.1016/j.calphad.2005.01.002","evidence_class":{"dft":1},"id":"doi:10.1016/j.calphad.2005.01.002","key":"pb32b3a5983fac913","n_values":1,"n_values_accepted":1,"title":"Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys","year":2005},{"doi":"10.1103/physrevb.77.193111","evidence_class":{"dft":1},"id":"doi:10.1103/physrevb.77.193111","key":"pe656c7a5cc591cf5","n_values":1,"n_values_accepted":1,"title":"Structure and electronic properties ofMo3Pt,MoPt2, andMoPt3: First-principles calculations","year":2008}],"doi":"10.1016/j.calphad.2024.102665","id":"doi:10.1016/j.calphad.2024.102665","key":"pe83fc1e08567ab5c","n_data_papers_used":4,"n_values_from_cited_papers":14,"reassesses":[],"tdb_files":["MoPt-24Fio.tdb"],"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":["MO","PT"],"papers":[{"doi":"10.1007/bf02881200","id":"doi:10.1007/bf02881200","key":"paeca8f8f1bae66ba","title":"The Mo-Pt system (Molybdenum-Platinum)","year":1980},{"doi":"10.1016/j.calphad.2005.01.002","id":"doi:10.1016/j.calphad.2005.01.002","key":"pb32b3a5983fac913","title":"Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys","year":2005},{"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":"10.1103/physrevb.50.5962","id":"doi:10.1103/physrevb.50.5962","key":"p12850f454fc055a6","title":"Theoretical studies of the stability of orderedA8Bcompounds","year":1994},{"doi":"10.1103/physrevb.77.193111","id":"doi:10.1103/physrevb.77.193111","key":"pe656c7a5cc591cf5","title":"Structure and electronic properties ofMo3Pt,MoPt2, andMoPt3: First-principles calculations","year":2008}],"papers_by_role":{"cited_original_source":["doi:10.1007/bf02881200","doi:10.1016/j.calphad.2005.01.002","doi:10.1103/physrevb.50.5962","doi:10.1103/physrevb.77.193111"],"corpus_assessment_read":["doi:10.1016/j.calphad.2024.102665"],"handbook_diagram_source":["doi:10.1007/bf02881200"],"tdb_source_assessment":["doi:10.1016/j.calphad.2024.102665"]},"system":"MO-PT"}