Te system

30 accepted literature values from 9 paper(s) (experimental 14, model 3, DFT 13); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence class	Values
experimental	14
model	3
DFT	13

Accepted values by property group
Property group	Values
crystal structure	30

Other properties

Crystal structure (30)

Crystal structure, Te system
Property	Value	T (K)	Phases / composition	Class	Source	Location
Lattice a	4.499 Å	0	(Te) (Te): Te 1	DFT	[1] Ghamri 2013	Table 1, p. 2, row 9 report
Lattice a	3.846 Å	0	BCC_A2-Te alloy: Te 1	DFT	[2] Arvhult 2018	Table 4, p. 5, row 18 report
Lattice a	4.832 Å	0	FCC_A1-Te alloy: Te 1	DFT	[2] Arvhult 2018	Table 4, p. 5, row 17 report
Lattice a	4.06 Å	0	HCP_A3-Te alloy: Te 1	DFT	[3] Arvhult 2019	Table 5, p. 7, row 5 report
Lattice a	4.513 Å	0	Te alloy: Te 1	DFT	[4] Bennoui 2022	Table 1, p. 3, row 23 report
Lattice a	5.183 Å	0	ε - Te2 alloy: Te 1	DFT	[2] Arvhult 2018	Table 4, p. 5, row 15 report
Lattice a	4.453 Å	298.15	(Te) alloy: Te 1	experimental	[5] Zhou 2024 cites Bradley 1924 doi	Table 1, p. 2, row 3 report
Lattice a	0.445 Å	298.15	(Te) alloy: Te 1	experimental	[6] Shi 2019 cites Prabhu 1990 doi	Table 2, p. 3, row 9 report
Lattice a	4.456 Å	298.15	(Te) (Te): Te 1	experimental	[1] Ghamri 2013 cites Adenis 1989 doi	Table 1, p. 2, row 8 report
Lattice a	4.466 Å	298.15	Te alloy: Te 1	experimental	[3] Arvhult 2019 cites Adenis 1989 doi	Table 1, p. 3, row 11 report
Lattice a	4.4566 Å	298.15	Te Te: Te 1	model	[7] Thi 2015 cites Massalski 1990	Table 2, p. 4, row 11 report
Lattice a	4.44 Å	298.15	Te alloy: Te 1	experimental	[4] Bennoui 2022 cites Ohmasa 1995 doi	Table 1, p. 3, row 22 report
Lattice a	4.45 Å	298.15	hex(Te) alloy: Te 1	experimental	[8] Cui 2023 cites Cherin 1967 doi	Table 1, p. 2, row 6 report
Lattice b	4.513 Å	0	Te alloy: Te 1	DFT	[4] Bennoui 2022	Table 1, p. 3, row 23 report
Lattice b	7.53 Å	0	ε - Te2 alloy: Te 1	DFT	[2] Arvhult 2018	Table 4, p. 5, row 15 report
Lattice b	0.588 Å	298.15	(Te) alloy: Te 1	experimental	[6] Shi 2019 cites Prabhu 1990 doi	Table 2, p. 3, row 9 report
Lattice b	4.44 Å	298.15	Te alloy: Te 1	experimental	[4] Bennoui 2022 cites Ohmasa 1995 doi	Table 1, p. 3, row 22 report
Lattice c	5.957 Å	0	(Te) (Te): Te 1	DFT	[1] Ghamri 2013	Table 1, p. 2, row 9 report
Lattice c	4.39 Å	0	HCP_A3-Te alloy: Te 1	DFT	[3] Arvhult 2019	Table 5, p. 7, row 5 report
Lattice c	5.961 Å	0	Te alloy: Te 1	DFT	[4] Bennoui 2022	Table 1, p. 3, row 23 report
Lattice c	3.115 Å	0	ε - Te2 alloy: Te 1	DFT	[2] Arvhult 2018	Table 4, p. 5, row 15 report
Lattice c	5.905 Å	298.15	(Te) alloy: Te 1	experimental	[5] Zhou 2024 cites Bradley 1924 doi	Table 1, p. 2, row 3 report
Lattice c	5.921 Å	298.15	(Te) (Te): Te 1	experimental	[1] Ghamri 2013 cites Adenis 1989 doi	Table 1, p. 2, row 8 report
Lattice c	5.919 Å	298.15	Te alloy: Te 1	experimental	[3] Arvhult 2019 cites Adenis 1989 doi	Table 1, p. 3, row 11 report
Lattice c	5.9264 Å	298.15	Te Te: Te 1	model	[7] Thi 2015 cites Massalski 1990	Table 2, p. 4, row 11 report
Lattice c	5.92 Å	298.15	Te alloy: Te 1	experimental	[4] Bennoui 2022 cites Ohmasa 1995 doi	Table 1, p. 3, row 22 report
Lattice c	5.93 Å	298.15	hex(Te) alloy: Te 1	experimental	[8] Cui 2023 cites Cherin 1967 doi	Table 1, p. 2, row 6 report
lattice c a	1.3289 not_printed	298.15	Te Te: Te 1	model	[7] Thi 2015 cites Massalski 1990	Table 2, p. 4, row 11 report
lattice v	34.8087 Å3/atom	0	Te alloy: Te 1	DFT	[9] Guo 2015	Table I, p. 3, row 3 report
lattice v	33.6897 Å3/atom		Te alloy: Te 1	experimental	[9] Guo 2015 cites Ohmasa 1995 doi	Table I, p. 3, row 4 report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

H. Ghamri, A. Belgacem-Bouzida, Y. Djaballah, A. Hidoussi, Thermodynamic assessment of the Ho–Te system supported by ab initio calculations, Journal of Alloys and Compounds 552, 387-391 (2013). doi:10.1016/j.jallcom.2012.11.084
C.-M. Arvhult, C. Guéneau, S. Gossé, M. Selleby, Thermodynamic assessment of the Fe-Te system. Part II: Thermodynamic modeling, Journal of Alloys and Compounds 767, 883-893 (2018). doi:10.1016/j.jallcom.2018.07.051
Carl-Magnus Arvhult, Christine Guéneau, Stéphane Gossé, Malin Selleby, Thermodynamic assessment of the Ni–Te system, J Mater Sci 54, 11304-11319 (2019). doi:10.1007/s10853-019-03689-0
S. Bennoui, Y. Djaballah, V. Vassiliev, A. Belgacem-Bouzida, Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method, J. Phase Equilib. Diffus. 43, 126-138 (2022). doi:10.1007/s11669-022-00947-8
Jiaqiang Zhou, Jiong Wang, Biao Hu, Dongyu Cui, Thermodynamic Modeling of the Bi-Se and Bi-Te Binary Systems, J. Phase Equilib. Diffus. 45, 89-113 (2024). doi:10.1007/s11669-024-01093-z
Chenying Shi, Biaobiao Yang, Biao Hu, Yong Du, Sheng Yao, Thermodynamic Description of the Al–X (X = S, Se, Te) Systems, J. Phase Equilib. Diffus. 40, 392-402 (2019). doi:10.1007/s11669-019-00733-z
T.-N. Pham Thi, J.-C. Dumas, V. Bouineau, N. Dupin, C. Guéneau, S. Gossé et al., Thermodynamic assessment of the Cs–Te binary system, Calphad 48, 1-12 (2015). doi:10.1016/j.calphad.2014.10.006
Dongyu Cui, Jiong Wang, Jiaqiang Zhou, Thermodynamic Modeling of the Te-X (X = Gd, Dy, Ho) Binary Systems Combined with the First-Principles Method, J. Phase Equilib. Diffus. 44, 456-467 (2023). doi:10.1007/s11669-023-01051-1
Cuiping Guo, Liang Huang, Changrong Li, Shunli Shang, Zhenmin Du, Thermodynamic Modeling of the Pt-Te and Pt-Sb-Te Systems, Journal of Elec Materi 44, 2638-2650 (2015). doi:10.1007/s11664-015-3676-x

Please cite

R. Arróyave, J. Saal, D. Shin, ORCHID-Values: thermodynamic and phase-equilibrium values read from the literature (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23735569
R. Arróyave, J. Saal, D. Shin, ORCHID data: umbrella record of the ORCHID datasets (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23736065

Also cite the original source of every value you use (paper_citation / paper_doi, and cited_dois for values the paper cites from earlier work); B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, https://doi.org/10.1016/j.calphad.2025.102833 (CC BY 4.0), and the original assessment named in each file; A. Jain et al., The Materials Project: A materials genome approach to accelerating materials innovation, APL Materials 1 (2013) 011002, https://doi.org/10.1063/1.4812323 (CC BY 4.0); J. E. Saal et al., JOM 65 (2013) 1501, https://doi.org/10.1007/s11837-013-0755-4 and S. Kirklin et al., npj Comput. Mater. 1 (2015) 15010, https://doi.org/10.1038/npjcompumats.2015.10 (CC BY 4.0). Version 1, machine-extracted: values were read by language-model readers constrained to quote their source and checked automatically, and the release was then audited on the printed pages by adversarial audits, an independent second review of fit-facing records and a preliminary human review of a frozen sample. Flags such as accepted and ESPEI-ready record screening results, not certification; known issues are listed in the release notes.

@misc{orchid_literature_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID-Values: thermodynamic and phase-equilibrium values read from the literature}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23735569},
  url       = {https://doi.org/10.5281/zenodo.23735569},
  note      = {Version 1, machine-extracted}
}

@misc{orchid_data_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID data: umbrella record of the ORCHID datasets}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23736065},
  url       = {https://doi.org/10.5281/zenodo.23736065},
  note      = {Version 1, machine-extracted}
}