Sr–Te system

15 accepted literature values from 1 paper(s) (experimental 5, model 6, DFT 4); 1 calculated phase diagram(s). 5 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 (8) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental5
model6
DFT4
Accepted values by property group
Property groupValues
invariant reaction8
phase transition2
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
SrTe-22Yu.tdbS. Yu, J. Wang, D. Cui, S. Chen, Q. Wu, Y. Du, J. Phase Equilib. Diffus., 43, 193-213(2022). doi:10.1007/s11669-022-00950-ze40e229b044ae412f8e7db991c209295d17f983523c19df4efbed2876640956dviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
SrTe-22Yu.tdb1193.03SRTE_B1 (x(Te) 0.5) + SR2TE3 (x(Te) 0.6) + LIQUID (x(Te) 0.98261)
SrTe-22Yu.tdb1193.03SRTE_B1 (x(Te) 0.5) + SR2TE3 (x(Te) 0.6) + LIQUID (x(Te) 0.98272)
SrTe-22Yu.tdb1193.03SRTE_B1 (x(Te) 0.5) + SR2TE3 (x(Te) 0.6) + LIQUID (x(Te) 0.98254)
SrTe-22Yu.tdb1123.15SR2TE3 (x(Te) 0.6) + SRTE2 (x(Te) 0.66667) + LIQUID (x(Te) 0.99695)
SrTe-22Yu.tdb1123.15SR2TE3 (x(Te) 0.6) + SRTE2 (x(Te) 0.66667) + LIQUID (x(Te) 0.99696)
SrTe-22Yu.tdb1032.08BCC_A2 (x(Te) 0) + LIQUID (x(Te) 0.01324) + SRTE_B1 (x(Te) 0.5)
SrTe-22Yu.tdb820BCC_A2 (x(Te) 0) + FCC_A1 (x(Te) 0) + SRTE_B1 (x(Te) 0.5)
SrTe-22Yu.tdb722.66SRTE2 (x(Te) 0.66667) + HEXAGONAL_A8 (x(Te) 1) + LIQUID (x(Te) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Sr–Te system (8)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1193.2L + SrTe -> Sr2Te3L: Te 0.982; SrTe: Te 0.5; Sr2Te3: Te 0.6model[1] Yu 2022Table 7, p. 18, row 3
report
1193L + SrTe -> Sr2Te3L: Te 0.982; SrTe: Te 0.5; Sr2Te3: Te 0.6experimental[1] Yu 2022
cites Lyskova 1975
Table 7, p. 18, row 4
report
1123L + Sr2Te3 -> SrTe2L: Te 0.988; Sr2Te3: Te 0.6; SrTe2: Te 0.666experimental[1] Yu 2022
cites Lyskova 1975
Table 7, p. 18, row 6
report
1123L + Sr2Te3 -> SrTe2L: Te 0.997; Sr2Te3: Te 0.6; SrTe2: Te 0.666model[1] Yu 2022Table 7, p. 18, row 5
report
1033eutectic: L -> (Sr) + SrTeL: Te 0; (Sr): Te 0; SrTe: Te 0.5experimental[1] Yu 2022
cites Lyskova 1975
Table 7, p. 18, row 2
report
1032.1eutectic: L -> (Sr) + SrTeL: Te 0.013; (Sr): Te 0; SrTe: Te 0.5model[1] Yu 2022Table 7, p. 18, row 1
report
722.7eutectic: L -> SrTe2 + (Te)L: Te 1; SrTe2: Te 0.666; (Te): Te 1model[1] Yu 2022Table 7, p. 18, row 7
report
722eutectic: L -> SrTe2 + (Te)L: Te 1; SrTe2: Te 0.666; (Te): Te 1experimental[1] Yu 2022
cites Lyskova 1975
Table 7, p. 18, row 8
report

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, Sr–Te system (5)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
SrTe-187.88 kJ/mol-atom0DFT[1] Yu 2022
cites Jain 2013 doi
Table 2, p. 5, row 22
report
SrTe-174 kJ/mol-atom0DFT[1] Yu 2022
cites Labidi 2008
Table 2, p. 5, row 20
report
SrTeSrTe-168 kJ/mol-atom298.15model-188.541 (mp-aaaaacxi)-168.527 (oqmd-656717)[1] Yu 2022Table 2, p. 5, row 23
report
SrTe-167.98 kJ/mol-atom0DFT[1] Yu 2022Table 2, p. 5, row 19
report
SrTe-167.97 kJ/mol-atom0DFT[1] Yu 2022
cites Saal 2013 doi
Table 2, p. 5, row 21
report

Other properties

Phase transition (2)

Phase transition, Sr–Te system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1763 K1763L -> SrTe
L: Te 0.5; SrTe: Te 0.5
experimental[1] Yu 2022
cites Lyskova 1975
Table 7, p. 18, row 10
report
Phase transition1764 K1764L -> SrTe
L: Te 0.5; SrTe: Te 0.5
model[1] Yu 2022Table 7, p. 18, row 9
report

Sources

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

  1. Shangzhao Yu, Jiong Wang, Dongyu Cui, Shanxiong Chen, Qing Wu, Yong Du, Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems, J. Phase Equilib. Diffus. 43, 193-213 (2022). doi:10.1007/s11669-022-00950-z