Si–Te system

5 accepted literature values from 1 paper(s) (experimental 5); 2 calculated phase diagram(s). 19 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (11) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental5
Accepted values by property group
Property groupValues
formation5

Calculated phase diagrams

Binary phase diagrams calculated with pycalphad 0.11.2 from the SGTE binary collection (Hallstedt 2025, CC BY 4.0). Evidence class: model.

Assessments with a calculated phase diagram
TDB fileAssessmentSHA-256Links
SiTe-20Yua.tdbH. Yuan, J. Wang, B. Hu, R. Zhao, Y. Du, S.-Y. Zhang, Calphad, 68, 101743(2020). doi:10.1016/j.calphad.2020.101743788eb4e0fb22d784b89158925eeda6927b682a3e46b84f4c0af29c586b90d6b5viewer · TDB · JSON
SiTe-99Feu-LB.tdbY. Feutelais, A. Schlieper, S.G. Fries, Calphad, 23, 365-78(1999). doi:10.1016/S0364-5916(00)00007-90d62124cd250a55a5554101c3b5f31292094d5a990a1b3e8e227e9fa23feeb44viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
SiTe-20Yua.tdb956.01DIAMOND_A4 (x(Te) 0) + SI2TE3_HT (x(Te) 0.6) + LIQUID (x(Te) 0.65859)
SiTe-20Yua.tdb713.91DIAMOND_A4 (x(Te) 0) + SI2TE3_LT (x(Te) 0.6) + SI2TE3_HT (x(Te) 0.6)
SiTe-20Yua.tdb713.91SI2TE3_HT (x(Te) 0.6) + SI2TE3_LT (x(Te) 0.6) + LIQUID (x(Te) 0.80186)
SiTe-20Yua.tdb707.55SI2TE3_LT (x(Te) 0.6) + SITE2_HT (x(Te) 0.66667) + LIQUID (x(Te) 0.80693)
SiTe-20Yua.tdb673.75SITE2_HT (x(Te) 0.66667) + LIQUID (x(Te) 0.8465) + HEXAGONAL_A8 (x(Te) 1)
SiTe-20Yua.tdb663.64SI2TE3_LT (x(Te) 0.6) + SITE2_C6 (x(Te) 0.66667) + SITE2_HT (x(Te) 0.66667)
SiTe-20Yua.tdb663.64SITE2_HT (x(Te) 0.66667) + SITE2_C6 (x(Te) 0.66667) + HEXAGONAL_A8 (x(Te) 1)
SiTe-99Feu-LB.tdb1165.1DIAMOND_A4 (x(Te) 0) + SI2TE3_HT (x(Te) 0.6) + LIQUID (x(Te) 0.6039)
SiTe-99Feu-LB.tdb680.17SI2TE3_HT (x(Te) 0.6) + LIQUID (x(Te) 0.86539) + HEXAGONAL_A8 (x(Te) 1)
SiTe-99Feu-LB.tdb674DIAMOND_A4 (x(Te) 0) + SI2TE3_LT (x(Te) 0.6) + SI2TE3_HT (x(Te) 0.6)
SiTe-99Feu-LB.tdb674SI2TE3_HT (x(Te) 0.6) + SI2TE3_LT (x(Te) 0.6) + HEXAGONAL_A8 (x(Te) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull SiTe-99Feu-LB

Formation enthalpies

Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.

Enthalpies of formation, Si–Te system (5)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
α-Si2Te3-18.4 kJ/mol-atom ± 2.6298.15experimental[1] Feutelais 1999
cites EXSTEEN 1967
Table 2, p. 9, row 3
report
α-Si2Te3-17.8 kJ/mol-atom ± 3.8298.15experimental[1] Feutelais 1999
cites EXSTEEN 1967
Table 2, p. 9, row 4
report
α-Si2Te3-14.4 kJ/mol-atom ± 1298.15experimental[1] Feutelais 1999
cites ref. 13
Table 2, p. 9, row 6
report
α-Si2Te3-14.2 kJ/mol-atom ± 1.2298.15experimental[1] Feutelais 1999
cites OHARE 1993
Table 2, p. 9, row 7
report
α-Si2Te3-13.8 kJ/mol-atom ± 1.4298.15experimental[1] Feutelais 1999
cites ref. 13
Table 2, p. 9, row 5
report

Sources

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

  1. Y. Feutelais, A. Schlieper, S.G. Fries, Thermodynamic evaluation of the system silicon — Tellurium, Calphad 23, 365-378 (1999). doi:10.1016/s0364-5916(00)00007-9