{"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"},"licence":"Crossref bibliographic metadata: CC0. ORCHID-derived fields (roles, evidence, relations): CC BY 4.0.","paper":{"aliases":["doi:10.1016/j.commatsci.2012.02.002"],"article_number":null,"authors":[{"family":"Curtarolo","given":"Stefano"},{"family":"Setyawan","given":"Wahyu"},{"family":"Wang","given":"Shidong"},{"family":"Xue","given":"Junkai"},{"family":"Yang","given":"Kesong"},{"family":"Taylor","given":"Richard H."},{"family":"Nelson","given":"Lance J."},{"family":"Hart","given":"Gus L.W."},{"family":"Sanvito","given":"Stefano"},{"family":"Buongiorno-Nardelli","given":"Marco"},{"family":"Mingo","given":"Natalio"},{"family":"Levy","given":"Ohad"}],"availability":{"open_access_license":null,"pdf_redistributed":false,"read_by_orchid":"no","read_detail":["full_text_screened_for_origin"]},"candidate_systems_inferred":{},"citation":"Stefano Curtarolo, Wahyu Setyawan, Shidong Wang, Junkai Xue, Kesong Yang, Richard H. Taylor et al., AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations, Computational Materials Science 58 (2012) 227-235, https://doi.org/10.1016/j.commatsci.2012.02.002","citation_printed":null,"container_title":"Computational Materials Science","container_title_short":"Computational Materials Science","crossref":{"references_count":29,"references_deposited":29,"retrieved_at":"2026-10-23T14:17:50Z","status":"found"},"doi":"10.1016/j.commatsci.2012.02.002","doi_check":{"basis":"literature_cited_source","evidence":{"author":"first","journal":"match","title":"strong","volume_page":"match","year":"ok"},"issues":[],"sources_checked":["literature_cited_source"],"status":"verified"},"doi_match":"verified","doi_url":"https://doi.org/10.1016/j.commatsci.2012.02.002","evidence_summary":{"cited_as_source":{"by_evidence_class":{"dft":34},"by_property":{"GM_MIX":24,"HM_FORM":10},"by_property_group":{"formation":10,"mixing / partial":24},"n_citing_papers":2,"n_values":34,"n_values_accepted":34},"phase_registry_phases":["phase:al-ti:bcc-a2","phase:fe-ti:bcc-4sl"]},"id":"doi:10.1016/j.commatsci.2012.02.002","id_basis":"doi","is_referenced_by_count":1105,"is_referenced_by_count_retrieved":"2026-10-23","isbn":[],"issn":["0927-0256"],"issue":null,"issued":"2012-06","key":"pfdf31ff85cd94afc","language":"en","license":[{"content_version":"tdm","delay_in_days":0,"start":"2012-06-01","url":"https://www.elsevier.com/legal/tdmrep-license"},{"content_version":"tdm","delay_in_days":0,"start":"2012-06-01","url":"https://www.elsevier.com/tdm/userlicense/1.0/"}],"metadata_source":"crossref","no_doi":false,"pages":"227-235","provenance":["orchid-data/literature/papers.json"],"publisher":"Elsevier BV","relation_counts":{"cited_by_crossref":{"in":13,"out":2},"cites":{"in":2,"out":0},"used_in_assessment":{"in":0,"out":2}},"role_details":{"cited_original_source":{"basis":"orchid-data/literature (cited source)"}},"roles":["cited_original_source"],"subtitle":null,"systems":["AL-TI","FE-TI","CO-CR-NI-RE"],"title":"AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations","type":"journal-article","urls":{"html":"https://data.orchid-project.org/bibliography/pages/papers/pfdf31ff85cd94afc.html","json":"https://data.orchid-project.org/bibliography/papers/pfdf31ff85cd94afc.json"},"volume":"58","year":2012},"relations":[{"count":null,"direction":"in","edge_id":"e95f10b00ec7b4560","other":{"doi":"10.1007/s11669-023-01079-3","id":"doi:10.1007/s11669-023-01079-3","key":"p5a6a706c924f2684","title":"Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e26809c0ba90ab3b6","other":{"doi":"10.1007/s11669-024-01124-9","id":"doi:10.1007/s11669-024-01124-9","key":"p8e69c353270f0265","title":"Thermodynamic Assessments of Ti-Al, Ti-Fe, and Ti-Al-Fe Systems with Four-Sublattice Description of Ordered Body-Centered Cubic Phase and Density Functional Theory Data","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3639333eafe903f1","other":{"doi":"10.1007/s11837-013-0755-4","id":"doi:10.1007/s11837-013-0755-4","key":"pcd3531afa29d456d","title":"Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD)","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e65f8df32c5cb773c","other":{"doi":"10.1016/j.calphad.2016.05.001","id":"doi:10.1016/j.calphad.2016.05.001","key":"p4d31a00a8b721f46","title":"Enthalpies of formation of TM–X compounds (X=Al, Ga, Si, Ge, Sn). Comparison of ab-initio values and experimental data","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed88014c6ce64a178","other":{"doi":"10.1016/j.calphad.2019.01.001","id":"doi:10.1016/j.calphad.2019.01.001","key":"pfde17ef20139f080","title":"Experimental study and thermodynamic modelling of the Ag-Cd-In system","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9db3eca4308730da","other":{"doi":"10.1016/j.calphad.2019.03.010","id":"doi:10.1016/j.calphad.2019.03.010","key":"pb356a3239c3e7901","title":"Thermodynamic modelling of the Ni-V system","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e23cf7c96ea92cb94","other":{"doi":"10.1016/j.calphad.2023.102658","id":"doi:10.1016/j.calphad.2023.102658","key":"p7884b722c7b853ce","title":"Al–Ni–Ti thermodynamic database from first-principles calculations","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e811ef9aff43409be","other":{"doi":"10.1016/j.commatsci.2012.02.005","id":"doi:10.1016/j.commatsci.2012.02.005","key":"p64d3b78265d35d6a","title":"AFLOW: An automatic framework for high-throughput materials discovery","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0ef20c214b06eda0","other":{"doi":"10.1016/j.commatsci.2014.05.014","id":"doi:10.1016/j.commatsci.2014.05.014","key":"p8d4bed1569e0587a","title":"A RESTful API for exchanging materials data in the AFLOWLIB.org consortium","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ea84ad115180fdc65","other":{"doi":"10.1021/acs.jcim.8b00393","id":"doi:10.1021/acs.jcim.8b00393","key":"pfc32cfd396134010","title":"AFLOW-CHULL: Cloud-Oriented Platform for Autonomous Phase Stability Analysis","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e997f8a9f8b446ec7","other":{"doi":"10.1038/npjcompumats.2015.10","id":"doi:10.1038/npjcompumats.2015.10","key":"p4935a57100bd39f4","title":"The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ea1b3501a599dfcf9","other":{"doi":"10.1038/s41524-020-00440-1","id":"doi:10.1038/s41524-020-00440-1","key":"p3bf2fea576d80dd3","title":"The joint automated repository for various integrated simulations (JARVIS) for data-driven materials design","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e54beee81e4f49653","other":{"doi":"10.1063/1.4812323","id":"doi:10.1063/1.4812323","key":"p0c4d335dda759af6","title":"Commentary: The Materials Project: A materials genome approach to accelerating materials innovation","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"e43d34ce3e7f24f19","other":{"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},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"ec8419de874a977e9","other":{"doi":"10.1016/j.commatsci.2012.02.005","id":"doi:10.1016/j.commatsci.2012.02.005","key":"p64d3b78265d35d6a","title":"AFLOW: An automatic framework for high-throughput materials discovery","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"attrs":{"citation_status":{"resolved":24},"evidence_class":{"dft":24},"n_values":24,"n_values_accepted":24,"property":{"GM_MIX":24},"systems":["CO-CR-NI-RE"]},"count":24,"direction":"in","edge_id":"e23169c8407a48b8a","other":{"doi":"10.1007/s11669-023-01079-3","id":"doi:10.1007/s11669-023-01079-3","key":"p5a6a706c924f2684","title":"Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System","year":2023},"provenance":{"dataset":"orchid-data/literature/orchid-literature.jsonl.gz","method":"record.cited_sources (reference printed for the value in the containing paper)","source":"orchid_extraction"},"type":"cites"},{"attrs":{"citation_status":{"resolved":10},"evidence_class":{"dft":10},"n_values":10,"n_values_accepted":10,"property":{"HM_FORM":10},"systems":["AL-TI","FE-TI"]},"count":10,"direction":"in","edge_id":"eb7064c95d1de211a","other":{"doi":"10.1007/s11669-024-01124-9","id":"doi:10.1007/s11669-024-01124-9","key":"p8e69c353270f0265","title":"Thermodynamic Assessments of Ti-Al, Ti-Fe, and Ti-Al-Fe Systems with Four-Sublattice Description of Ordered Body-Centered Cubic Phase and Density Functional Theory Data","year":2024},"provenance":{"dataset":"orchid-data/literature/orchid-literature.jsonl.gz","method":"record.cited_sources (reference printed for the value in the containing paper)","source":"orchid_extraction"},"type":"cites"},{"attrs":{"citation_status":{"resolved":24},"evidence_class":{"dft":24},"n_values":24,"n_values_accepted":24,"property":{"GM_MIX":24},"systems":["CO-CR-NI-RE"]},"count":24,"direction":"out","edge_id":"e71e2651452f8cc40","other":{"doi":"10.1007/s11669-023-01079-3","id":"doi:10.1007/s11669-023-01079-3","key":"p5a6a706c924f2684","title":"Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System","year":2023},"provenance":{"dataset":"orchid-data/literature/orchid-literature.jsonl.gz","method":"record.cited_sources (reference printed for the value in the containing paper)","source":"orchid_extraction"},"type":"used_in_assessment"},{"attrs":{"citation_status":{"resolved":10},"evidence_class":{"dft":10},"n_values":10,"n_values_accepted":10,"property":{"HM_FORM":10},"systems":["AL-TI","FE-TI"]},"count":10,"direction":"out","edge_id":"ef9aee674668ab895","other":{"doi":"10.1007/s11669-024-01124-9","id":"doi:10.1007/s11669-024-01124-9","key":"p8e69c353270f0265","title":"Thermodynamic Assessments of Ti-Al, Ti-Fe, and Ti-Al-Fe Systems with Four-Sublattice Description of Ordered Body-Centered Cubic Phase and Density Functional Theory Data","year":2024},"provenance":{"dataset":"orchid-data/literature/orchid-literature.jsonl.gz","method":"record.cited_sources (reference printed for the value in the containing paper)","source":"orchid_extraction"},"type":"used_in_assessment"}]}