Ho–Te system

36 accepted literature values from 2 paper(s) (experimental 18, model 9, DFT 6, unspecified 3); 2 calculated phase diagram(s). 11 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
experimental18
model9
DFT6
unspecified3
Accepted values by property group
Property groupValues
invariant reaction11
phase transition1
formation6
crystal structure18

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
HoTe-13Gha.tdbH. Ghamri, A. Belgacem-Bouzida, Y. Djaballah, A. Hidoussi, J. Alloys Compd., 552, 387-91(2013). doi:10.1016/j.jallcom.2012.11.0845d8553f717e4b7cd6d37a20d75ac2f8b716e9e1ec98160f7f8c382b578fe289dviewer · TDB · JSON
HoTe-23Cui.tdbD. Cui, J. Wang, J. Zhou, J. Phase Equilib. Diffus., 44, 456-67(2023). doi:10.1007/s11669-023-01051-149a17617ab6fb11c19f32d9118dc7e7169e2e64c143b9f4472a89892b5932ddfviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
HoTe-13Gha.tdb1383.12HCP_A3 (x(Te) 0) + LIQUID (x(Te) 0.22611) + HOTE_B1 (x(Te) 0.5)
HoTe-13Gha.tdb1383.12HCP_A3 (x(Te) 0) + LIQUID (x(Te) 0.2261) + HOTE_B1 (x(Te) 0.5)
HoTe-13Gha.tdb1383.12HCP_A3 (x(Te) 0) + LIQUID (x(Te) 0.226) + HOTE_B1 (x(Te) 0.5)
HoTe-13Gha.tdb1076.11HOTE_B1 (x(Te) 0.54701) + HO2TE5 (x(Te) 0.71429) + LIQUID (x(Te) 0.93022)
HoTe-13Gha.tdb1045.66HO2TE5 (x(Te) 0.71429) + HOTE3 (x(Te) 0.75) + LIQUID (x(Te) 0.94509)
HoTe-13Gha.tdb1045.66HO2TE5 (x(Te) 0.71429) + HOTE3 (x(Te) 0.75) + LIQUID (x(Te) 0.94516)
HoTe-13Gha.tdb1045.66HO2TE5 (x(Te) 0.71429) + HOTE3 (x(Te) 0.75) + LIQUID (x(Te) 0.94506)
HoTe-13Gha.tdb722.66HOTE3 (x(Te) 0.75) + HEXAGONAL_A8 (x(Te) 1) + LIQUID (x(Te) 1)
HoTe-13Gha.tdb722.66HOTE3 (x(Te) 0.75) + HEXAGONAL_A8 (x(Te) 1) + LIQUID (x(Te) 1)
HoTe-23Cui.tdb1387.24HCP_A3 (x(Te) 0) + LIQUID (x(Te) 0.20391) + HOTE_B1 (x(Te) 0.50015)
HoTe-23Cui.tdb1073.19HOTE_B1 (x(Te) 0.53608) + HO2TE5 (x(Te) 0.71429) + LIQUID (x(Te) 0.91828)
HoTe-23Cui.tdb1052.29HO2TE5 (x(Te) 0.71429) + HOTE3 (x(Te) 0.75) + LIQUID (x(Te) 0.93402)
HoTe-23Cui.tdb722.64HOTE3 (x(Te) 0.75) + LIQUID (x(Te) 0.99994) + HEXAGONAL_A8 (x(Te) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull HoTe-13Gha

Invariant reactions (literature)

Invariant reactions reported in the literature for the Ho–Te system (11)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1643congruent melting: Liq <-> (HoTe)Liq: Te 0.5; (HoTe): Te 0.5experimental[1] Ghamri 2013
cites Yarembash 1974
Table 4, p. 4, row 4
report
1642congruent melting: Liq <-> (HoTe)Liq: Te 0.5; (HoTe): Te 0.5model[1] Ghamri 2013Table 4, p. 4, row 5
report
1383.12eutectic: Liq <-> (Ho) + (HoTe)Liq: Te 0.2261; (Ho): Te 0; (HoTe): Te 0.5model[1] Ghamri 2013Table 4, p. 4, row 3
report
1383eutectic: Liq <-> (Ho) + (HoTe)Liq: Te 0.23; (HoTe): Te 0.485experimental[1] Ghamri 2013
cites Yarembash 1974
Table 4, p. 4, row 1
report
1383eutectic: Liq <-> (Ho) + (HoTe)Liq: Te 0.23; (HoTe): Te 0.5experimental[1] Ghamri 2013
cites Massalski 1990
Table 4, p. 4, row 2
report
1073.1peritectic: Liq + (HoTe) <-> Ho2Te5Liq: Te 0.9313; (HoTe): Te 0.547; Ho2Te5: Te 0.714model[1] Ghamri 2013Table 4, p. 4, row 7
report
1073peritectic: Liq + (HoTe) <-> Ho2Te5(HoTe): Te 0.547; Ho2Te5: Te 0.714experimental[1] Ghamri 2013
cites Yarembash 1974
Table 4, p. 4, row 6
report
1053.2peritectic: Liq + Ho2Te5 <-> HoTe3Liq: Te 0.9412; Ho2Te5: Te 0.714; HoTe3: Te 0.75model[1] Ghamri 2013Table 4, p. 4, row 9
report
1053peritectic: Liq + Ho2Te5 <-> HoTe3Ho2Te5: Te 0.714; HoTe3: Te 0.75experimental[1] Ghamri 2013
cites Yarembash 1974
Table 4, p. 4, row 8
report
728peritectic: Liq <-> (Te) + HoTe3HoTe3: Te 0.75experimental[1] Ghamri 2013
cites Yarembash 1974
Table 4, p. 4, row 10
report
722.66eutectic: Liq <-> (Te) + HoTe3Liq: Te 0.999; (Te): Te 1; HoTe3: Te 0.75model[1] Ghamri 2013Table 4, p. 4, row 11
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, Ho–Te system (6)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Ho2Te5-107.62 kJ/mol-atom298.15DFT[1] Ghamri 2013Table 2, p. 3, row 4
report
Ho2Te5Ho2Te5-103.917 kJ/mol-atom298.15model-122.227 (mp-aaackwra)-96.625 (oqmd-1798994)[1] Ghamri 2013Table 2, p. 3, row 5
report
HoTeHoTe-162 kJ/mol-atom298.15model-140.092 (mp-aaaaabjj)-120.012 (oqmd-8123)[1] Ghamri 2013
cites Eichler 1990 doi
Table 2, p. 3, row 1
report
HoTe-153.449 kJ/mol-atom298.15DFT[1] Ghamri 2013Table 2, p. 3, row 2
report
HoTeHoTe-152.99 kJ/mol-atom298.15model-140.092 (mp-aaaaabjj)-120.012 (oqmd-8123)[1] Ghamri 2013Table 2, p. 3, row 3
report
HoTe3HoTe3-94 kJ/mol-atom298.15model-118.228 (mp-aaacjjlc)-86.803 (oqmd-1745454)[1] Ghamri 2013Table 2, p. 3, row 6
report

Other properties

Phase transition (1)

Phase transition, Ho–Te system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1643 K1643congruent transformationexperimental[2] Cui 2023
cites Yarembash 1974
p. 3
report
HoTe has a homogeneity range and melts congruently at about 1643 K.

Crystal structure (18)

Crystal structure, Ho–Te system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a6.055 Å0(HoTe)
alloy: Ho 0.5, Te 0.5
DFT[1] Ghamri 2013Table 1, p. 2, row 4
report
Lattice a4.108 Å0Ho2Te5
Ho2Te5: Ho 0.286, Te 0.714
DFT[1] Ghamri 2013Table 1, p. 2, row 6
report
Lattice a6.09 Å298.15(HoTe)
alloy: Ho 0.5, Te 0.5
experimental[1] Ghamri 2013
cites Yarembash 1974
Table 1, p. 2, row 3
report
Lattice a4.411 Å298.15Ho2Te5
Ho2Te5: Ho 0.286, Te 0.714
experimental[1] Ghamri 2013
cites Yarembash 1974
Table 1, p. 2, row 5
report
Lattice a4.41 Å298.15Ho2Te5
alloy: Ho 0.285714, Te 0.714286
experimental[2] Cui 2023
cites Yarembash 1974
Table 1, p. 2, row 20
report
Lattice a6.07 Å298.15HoTe
alloy: Ho 0.5, Te 0.5
experimental[2] Cui 2023
cites Brixner 1960 doi
Table 1, p. 2, row 19
report
Lattice a4.29 Å298.15HoTe3
alloy: Ho 0.25, Te 0.75
unspecified[2] Cui 2023
cites Slovyanskikh 1985
Table 1, p. 2, row 21
report
Lattice a4.273 Å298.15HoTe3
HoTe3: Ho 0.25, Te 0.75
experimental[1] Ghamri 2013
cites Yarembash 1974
Table 1, p. 2, row 7
report
Lattice b43.964 Å0Ho2Te5
Ho2Te5: Ho 0.286, Te 0.714
DFT[1] Ghamri 2013Table 1, p. 2, row 6
report
Lattice b45.03 Å298.15Ho2Te5
Ho2Te5: Ho 0.286, Te 0.714
experimental[1] Ghamri 2013
cites Yarembash 1974
Table 1, p. 2, row 5
report
Lattice b45.03 Å298.15Ho2Te5
alloy: Ho 0.285714, Te 0.714286
experimental[2] Cui 2023
cites Yarembash 1974
Table 1, p. 2, row 20
report
Lattice b25.4 Å298.15HoTe3
alloy: Ho 0.25, Te 0.75
unspecified[2] Cui 2023
cites Slovyanskikh 1985
Table 1, p. 2, row 21
report
Lattice b24.87 Å298.15HoTe3
HoTe3: Ho 0.25, Te 0.75
experimental[1] Ghamri 2013
cites Yarembash 1974
Table 1, p. 2, row 7
report
Lattice c4.621 Å0Ho2Te5
Ho2Te5: Ho 0.286, Te 0.714
DFT[1] Ghamri 2013Table 1, p. 2, row 6
report
Lattice c4.411 Å298.15Ho2Te5
Ho2Te5: Ho 0.286, Te 0.714
experimental[1] Ghamri 2013
cites Yarembash 1974
Table 1, p. 2, row 5
report
Lattice c4.41 Å298.15Ho2Te5
alloy: Ho 0.285714, Te 0.714286
experimental[2] Cui 2023
cites Yarembash 1974
Table 1, p. 2, row 20
report
Lattice c4.29 Å298.15HoTe3
alloy: Ho 0.25, Te 0.75
unspecified[2] Cui 2023
cites Slovyanskikh 1985
Table 1, p. 2, row 21
report
Lattice c4.273 Å298.15HoTe3
HoTe3: Ho 0.25, Te 0.75
experimental[1] Ghamri 2013
cites Yarembash 1974
Table 1, p. 2, row 7
report

Sources

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

  1. 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
  2. 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