Al–Te system

33 accepted literature values from 1 paper(s) (experimental 21, model 12); 2 calculated phase diagram(s). 4 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
experimental21
model12
Accepted values by property group
Property groupValues
invariant reaction14
phase transition2
formation9
crystal structure8

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
AlTe-19Shi.tdbC. Shi, B. Yang, B. Hu, Y. Du, S. Yao, J. Phase Equilib. Diffus., 40, 392-402(2019). doi:10.1007/s11669-019-00733-zc52e1bafcdb91f7ec8a2370963c6c33d0805635e1468eec90c7c82fb8d04cc23viewer · TDB · JSON
AlTe-93Oh.tdbC.-S. Oh, D.N. Lee, Calphad, 17, 175-87(1993). doi:10.1016/0364-5916(93)90018-7a95e02f39b2e3292640c5dc8f4c36f5b04168573010b4f2c7d3a72a0f282f504viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AlTe-19Shi.tdb1128.7LIQUID#2 (x(Te) 0.1576) + ALTE (x(Te) 0.5) + LIQUID (x(Te) 0.5302)
AlTe-19Shi.tdb1120.36ALTE (x(Te) 0.5) + LIQUID (x(Te) 0.5653) + AL2TE3_BETA (x(Te) 0.6)
AlTe-19Shi.tdb993.15ALTE (x(Te) 0.5) + AL2TE3_ALPHA (x(Te) 0.6) + AL2TE3_BETA (x(Te) 0.6)
AlTe-19Shi.tdb993.15AL2TE3_ALPHA (x(Te) 0.6) + AL2TE3_BETA (x(Te) 0.6) + LIQUID (x(Te) 0.70581)
AlTe-19Shi.tdb933.46FCC_A1 (x(Te) 0) + LIQUID (x(Te) 7.000e-5) + ALTE (x(Te) 0.5)
AlTe-19Shi.tdb735.99AL2TE3_ALPHA (x(Te) 0.6) + AL2TE5 (x(Te) 0.71429) + LIQUID (x(Te) 0.88417)
AlTe-19Shi.tdb699.65AL2TE5 (x(Te) 0.71429) + LIQUID (x(Te) 0.91983) + HEXAGONAL_A8 (x(Te) 1)
AlTe-19Shi.tdb682.23AL2TE3_ALPHA (x(Te) 0.6) + AL2TE5 (x(Te) 0.71429) + HEXAGONAL_A8 (x(Te) 1)
AlTe-93Oh.tdb1115.46ION#2 (x(Te) 0.11887) + ION (x(Te) 0.52275) + AL2TE3 (x(Te) 0.6)
AlTe-93Oh.tdb919.08FCC_A1 (x(Te) 0) + ION (x(Te) 0.02432) + AL2TE3 (x(Te) 0.6)
AlTe-93Oh.tdb720.62ION (x(Te) 0.73027) + ION#2 (x(Te) 0.99402) + HEXAGONAL_A8 (x(Te) 1)
AlTe-93Oh.tdb567.29AL2TE3 (x(Te) 0.6) + ION (x(Te) 0.68554) + HEXAGONAL_A8 (x(Te) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull AlTe-93Oh

Invariant reactions (literature)

Invariant reactions reported in the literature for the Al–Te system (14)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1268.75critical point: L -> L1 + L2L: Te 0.405model[1] Shi 2019Table 7, p. 10, row 2
report
1230.15critical point: L -> L1 + L2L: Te 0.41experimental[1] Shi 2019
cites Said 2019
Table 7, p. 10, row 1
report
1130.15syntectic: L1 + L2 -> AlTeL1: Te 0.101; L2: Te 0.558; AlTe: Te 0.5experimental[1] Shi 2019
cites Kniep 1988 doi
Table 7, p. 10, row 5
report
1128.65syntectic: L1 + L2 -> AlTeL1: Te 0.157; L2: Te 0.522; AlTe: Te 0.5model[1] Shi 2019Table 7, p. 10, row 6
report
1120.35eutectic: L2 -> AlTe + βAl2Te3L2: Te 0.565; AlTe: Te 0.5; βAl2Te3: Te 0.6model[1] Shi 2019Table 7, p. 10, row 8
report
1119.45eutectic: L2 -> AlTe + βAl2Te3L2: Te 0.568; AlTe: Te 0.5; βAl2Te3: Te 0.6experimental[1] Shi 2019
cites Kniep 1988 doi
Table 7, p. 10, row 7
report
933.25eutectic: L1 -> (Al) + AlTeL1: Te 1.000e-4; (Al): Te 0; AlTe: Te 0.5model[1] Shi 2019Table 7, p. 10, row 4
report
922.15eutectic: L1 -> (Al) + AlTeL1: Te 1.000e-4; (Al): Te 0; AlTe: Te 0.5experimental[1] Shi 2019
cites Kniep 1988 doi
Table 7, p. 10, row 3
report
738.15peritectic: αAl2Te3 + L2 -> Al2Te5αAl2Te3: Te 0.6; L2: Te 0.875; Al2Te5: Te 0.714experimental[1] Shi 2019
cites Kniep 1988 doi
Table 7, p. 10, row 11
report
735.85peritectic: αAl2Te3 + L2 -> Al2Te5αAl2Te3: Te 0.6; L2: Te 0.884; Al2Te5: Te 0.714model[1] Shi 2019Table 7, p. 10, row 12
report
708.15eutectic: L2 -> Al2Te5 + (Te)L2: Te 0.882; Al2Te5: Te 0.714; (Te): Te 1experimental[1] Shi 2019
cites Kniep 1988 doi
Table 7, p. 10, row 9
report
699.45eutectic: L2 -> Al2Te5 + (Te)L2: Te 0.919; Al2Te5: Te 0.714; (Te): Te 1model[1] Shi 2019Table 7, p. 10, row 10
report
688.15eutectoid: Al2Te5 -> αAl2Te3 + (Te)Al2Te5: Te 0.714; αAl2Te3: Te 0.6; (Te): Te 1experimental[1] Shi 2019
cites Kniep 1988 doi
Table 7, p. 10, row 13
report
681.55eutectoid: Al2Te5 -> αAl2Te3 + (Te)Al2Te5: Te 0.714; αAl2Te3: Te 0.6; (Te): Te 1model[1] Shi 2019Table 7, p. 10, row 14
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, Al–Te system (9)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Al2Te3Al2Te3-85.9 kJ/mol-atom298.15model-67.973 (mp-aaaabrqs)-43.474 (oqmd-648344)[1] Shi 2019p. 9
report
However, the enthalpy of formation of bAl2Te3 at 25 C obtained in this work (-85.9 kJ/mol-atoms) is less negative than experimental results (-63.8 kJ/mol-atoms[46] and [47] -52.0 kJ/mol-atoms ).
Al2Te3Al2Te3-63.8 kJ/mol-atom298.15experimental-67.973 (mp-aaaabrqs)-43.474 (oqmd-648344)[1] Shi 2019
cites Joel 1967
p. 9
report
However, the enthalpy of formation of bAl2Te3 at 25 C obtained in this work (-85.9 kJ/mol-atoms) is less negative than experimental results (-63.8 kJ/mol-atoms[46] and [47] -52.0 kJ/mol-atoms ).
Al2Te3Al2Te3-52 kJ/mol-atom298.15experimental-67.973 (mp-aaaabrqs)-43.474 (oqmd-648344)[1] Shi 2019
cites Balducci 1997
p. 9
report
However, the enthalpy of formation of bAl2Te3 at 25 C obtained in this work (-85.9 kJ/mol-atoms) is less negative than experimental results (-63.8 kJ/mol-atoms[46] and [47] -52.0 kJ/mol-atoms ).
Al2Te5Al2Te5-59.1 kJ/mol-atom298.15model-60.423 (mp-aaaaanry)-31.742 (oqmd-1795930)[1] Shi 2019Table 3, p. 3, row 20
report
AlTeAlTe-87.6 kJ/mol-atom298.15model-37.082 (oqmd-1374663)[1] Shi 2019Table 3, p. 3, row 19
report
βAl2Te3Al2Te3-85.9 kJ/mol-atom298.15model-67.973 (mp-aaaabrqs)-43.474 (oqmd-648344)[1] Shi 2019Table 3, p. 3, row 18
report
βAl2Te3Al2Te3-63.8 kJ/mol-atom298.15experimental-67.973 (mp-aaaabrqs)-43.474 (oqmd-648344)[1] Shi 2019
cites Joel 1967
Table 3, p. 3, row 15
report
βAl2Te3Al2Te3-63.6 kJ/mol-atom298.15experimental-67.973 (mp-aaaabrqs)-43.474 (oqmd-648344)[1] Shi 2019
cites Mills 1974
Table 3, p. 3, row 17
report
βAl2Te3Al2Te3-52 kJ/mol-atom298.15experimental-67.973 (mp-aaaabrqs)-43.474 (oqmd-648344)[1] Shi 2019
cites Balducci 1997
Table 3, p. 3, row 16
report

Other properties

Phase transition (2)

Phase transition, Al–Te system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1138.55 K1138.55Al2Te3model[1] Shi 2019p. 9
report
The calculated melting temperature of Al2Te3 is 865.4 C, slightly lower than the experimental value (903.0 C).[35]
Phase transition1176.15 K1176.15Al2Te3experimental[1] Shi 2019
cites Said 2019
p. 9
report
The calculated melting temperature of Al2Te3 is 865.4 C, slightly lower than the experimental value (903.0 C).[35]

Crystal structure (8)

Crystal structure, Al–Te system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a1.3593 Å298.15Al2Te5
alloy: Te 0.714286
experimental[1] Shi 2019
cites Deiseroth 1996 doi
Table 2, p. 3, row 12
report
Lattice a0.408 Å298.15αAl2Te3
alloy: Te 0.6
experimental[1] Shi 2019
cites Mirgalovskaya 1959
Table 2, p. 3, row 10
report
Lattice a0.7181 Å298.15βAl2Te3
alloy: Te 0.6
experimental[1] Shi 2019
cites Conrad 1997 doi
Table 2, p. 3, row 11
report
Lattice b0.4153 Å298.15Al2Te5
alloy: Te 0.714286
experimental[1] Shi 2019
cites Deiseroth 1996 doi
Table 2, p. 3, row 12
report
Lattice b1.2848 Å298.15βAl2Te3
alloy: Te 0.6
experimental[1] Shi 2019
cites Conrad 1997 doi
Table 2, p. 3, row 11
report
Lattice c0.9839 Å298.15Al2Te5
alloy: Te 0.714286
experimental[1] Shi 2019
cites Deiseroth 1996 doi
Table 2, p. 3, row 12
report
Lattice c0.697 Å298.15αAl2Te3
alloy: Te 0.6
experimental[1] Shi 2019
cites Mirgalovskaya 1959
Table 2, p. 3, row 10
report
Lattice c1.4167 Å298.15βAl2Te3
alloy: Te 0.6
experimental[1] Shi 2019
cites Conrad 1997 doi
Table 2, p. 3, row 11
report

Sources

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

  1. 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