{"assessments":[{"data_papers_used":[{"doi":"10.1002/zaac.19020320126","evidence_class":{"experimental":6},"id":"doi:10.1002/zaac.19020320126","key":"p8d87c95ad5a5ff1c","n_values":6,"n_values_accepted":0,"title":"Mischkrystalle von Schwefel und Selen","year":1902},{"doi":"10.1021/ja00465a029","evidence_class":{"experimental":3},"id":"doi:10.1021/ja00465a029","key":"p727f2e34fae747f8","n_values":3,"n_values_accepted":1,"title":"Molecular dynamics in the solid state. 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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":["S","SE"],"papers":[{"doi":"10.1002/zaac.19020320126","id":"doi:10.1002/zaac.19020320126","key":"p8d87c95ad5a5ff1c","title":"Mischkrystalle von Schwefel und Selen","year":1902},{"doi":"10.1007/bf02665793","id":"doi:10.1007/bf02665793","key":"pebf37fe3f9a5f5b2","title":"The S-Se (Sulfur-Selenium) system","year":1996},{"doi":"10.1016/0020-7381(79)83018-1","id":"doi:10.1016/0020-7381(79)83018-1","key":"pcc674f550d9c19e3","title":"Mass spectrometric determination of the heats of slow transitions: the orthorhombic-monoclinic sulfur system","year":1979},{"doi":"10.1016/j.jallcom.2016.10.037","id":"doi:10.1016/j.jallcom.2016.10.037","key":"p3e53c36a3c3e17e7","title":"First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys","year":2017},{"doi":"10.1021/ic50162a059","id":"doi:10.1021/ic50162a059","key":"pa8a055d3d8192f5e","title":"Crystal structure of monoclinic sulfur","year":1976},{"doi":"10.1021/ja00465a029","id":"doi:10.1021/ja00465a029","key":"p727f2e34fae747f8","title":"Molecular dynamics in the solid state. 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