Fe–Te system

56 accepted literature values from 1 paper(s) (experimental 15, model 8, DFT 29, unspecified 4); 2 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (10) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental15
model8
DFT29
unspecified4
Accepted values by property group
Property groupValues
phase transition1
formation16
crystal structure39

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
FeTe-18Arv.tdbC.-M. Arvhult, C. Gueneau, S. Gosse, M. Selleby, J. Alloys Compd., 767, 883-93(2018). doi:10.1016/j.jallcom.2018.07.0513c9d8dd7e2fb409823bf126986510115290c5f41286a6f76b5974efdf7e6ea24viewer · TDB · JSON
FeTe-19Arv.tdbC.-M. Arvhult, C. Gueneau, S. Gosse, M. Selleby, Calphad, 67, 101672(2019). doi:10.1016/j.calphad.2019.101672543d8ac5bac45cdab3260719b872557fc41d05a52aec4ddce017df7c4221aa19viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
FeTe-18Arv.tdb1729.64BCC_A2 (x(Te) 0.00975) + ION#2 (x(Te) 0.06613) + ION (x(Te) 0.43035)
FeTe-18Arv.tdb1166.91BCC_A2 (x(Te) 0.01033) + FETE_BETA_HT (x(Te) 0.46105) + ION (x(Te) 0.49498)
FeTe-18Arv.tdb1117.04BCC_A2 (x(Te) 0.00904) + FETE_C38 (x(Te) 0.45167) + FETE_BETA_HT (x(Te) 0.46122)
FeTe-18Arv.tdb1074.01FETE_BETA_HT (x(Te) 0.48866) + FETE_GAMMA (x(Te) 0.54191) + ION (x(Te) 0.54919)
FeTe-18Arv.tdb1073.28FETE_GAMMA (x(Te) 0.54191) + ION (x(Te) 0.55275) + FETE_DELTA (x(Te) 0.55458)
FeTe-18Arv.tdb1072.24FETE_C38 (x(Te) 0.4765) + FETE_BETA_HT (x(Te) 0.48856) + FETE_GAMMA (x(Te) 0.54191)
FeTe-18Arv.tdb1034.58FETE_DELTA (x(Te) 0.59047) + FETE_DELTA#2 (x(Te) 0.59281) + ION (x(Te) 0.64152)
FeTe-18Arv.tdb925.49FETE_DELTA (x(Te) 0.65624) + FETE2_C18 (x(Te) 0.67977) + ION (x(Te) 0.79326)
FeTe-18Arv.tdb909.74FETE_C38 (x(Te) 0.48576) + FETE_GAMMA (x(Te) 0.54191) + FETE_DELTA (x(Te) 0.57348)
FeTe-18Arv.tdb796.21FETE_C38 (x(Te) 0.49049) + FETE_DELTA (x(Te) 0.58938) + FETE_DELTA#2 (x(Te) 0.59186)
FeTe-18Arv.tdb788.63FETE_C38 (x(Te) 0.49076) + FETE_DELTA (x(Te) 0.59042) + FETE2_C18 (x(Te) 0.66674)
FeTe-18Arv.tdb788.46FETE_C38 (x(Te) 0.49075) + FETE_DELTA (x(Te) 0.59295) + FETE2_C18 (x(Te) 0.66674)
FeTe-18Arv.tdb720.08FETE2_C18 (x(Te) 0.67379) + ION (x(Te) 0.98959) + HEXAGONAL_A8 (x(Te) 1)
FeTe-19Arv.tdb1185.14BCC_A2 (x(Te) 0.0108) + FETE_BETA_HT (x(Te) 0.461) + ION (x(Te) 0.4957)
FeTe-19Arv.tdb1117.04BCC_A2 (x(Te) 0.00904) + FETE_C38 (x(Te) 0.45167) + FETE_BETA_HT (x(Te) 0.46122)
FeTe-19Arv.tdb1084.69FETE_BETA_HT (x(Te) 0.48909) + FETE_DELTA (x(Te) 0.55292) + ION (x(Te) 0.55502)
FeTe-19Arv.tdb1080.24FETE_BETA_HT (x(Te) 0.48904) + FETE_GAMMA (x(Te) 0.54191) + FETE_DELTA (x(Te) 0.55314)
FeTe-19Arv.tdb1072.24FETE_C38 (x(Te) 0.4765) + FETE_BETA_HT (x(Te) 0.48856) + FETE_GAMMA (x(Te) 0.54191)
FeTe-19Arv.tdb1035.09FETE_DELTA (x(Te) 0.59048) + FETE_DELTA#2 (x(Te) 0.59282) + ION (x(Te) 0.64715)
FeTe-19Arv.tdb925.19FETE_DELTA (x(Te) 0.65604) + FETE2_C18 (x(Te) 0.67962) + ION (x(Te) 0.78772)
FeTe-19Arv.tdb909.74FETE_C38 (x(Te) 0.48576) + FETE_GAMMA (x(Te) 0.54191) + FETE_DELTA (x(Te) 0.57348)
FeTe-19Arv.tdb796.21FETE_C38 (x(Te) 0.49049) + FETE_DELTA (x(Te) 0.58938) + FETE_DELTA#2 (x(Te) 0.59186)
FeTe-19Arv.tdb788.63FETE_C38 (x(Te) 0.49076) + FETE_DELTA (x(Te) 0.59042) + FETE2_C18 (x(Te) 0.66674)
FeTe-19Arv.tdb788.46FETE_C38 (x(Te) 0.49075) + FETE_DELTA (x(Te) 0.59295) + FETE2_C18 (x(Te) 0.66674)
FeTe-19Arv.tdb720.4FETE2_C18 (x(Te) 0.67383) + ION (x(Te) 0.99079) + HEXAGONAL_A8 (x(Te) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull FeTe-18Arv

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, Fe–Te system (8)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
β-27.8 kJ/mol (basis unstated)298.15unspecified[1] Arvhult 2018
cites Mathews 1993 doi
Table 5, p. 9, row 4
report
β-23.46 kJ/mol (basis unstated)298.15experimental[1] Arvhult 2018
cites Shukla 1990 doi
Table 5, p. 9, row 6
report
β-20.2 kJ/mol (basis unstated)298.15model[1] Arvhult 2018Table 5, p. 9, row 3
report
β-19.5 kJ/mol (basis unstated)298.15model[1] Arvhult 2018Table 5, p. 9, row 5
report
β-17.6 kJ/mol (basis unstated)298.15model[1] Arvhult 2018Table 5, p. 9, row 1
report
β-17.2 kJ/mol (basis unstated)298.15unspecified[1] Arvhult 2018
cites Mathews 1993 doi
Table 5, p. 9, row 2
report
ε-65.8 kJ/mol (basis unstated)298.15experimental[1] Arvhult 2018
cites Sai 1996
Table 5, p. 9, row 10
report
ε-51.9 kJ/mol (basis unstated)298.15model[1] Arvhult 2018Table 5, p. 9, row 9
report

Other properties

Phase transition (1)

Phase transition, Fe–Te system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition67 K67bexperimental[1] Arvhult 2018p. 8
report
The lambda peak at 67 K in the heat capacity of the b phase was not modeled, and the single point seen in Fig. 9 that strongly deviates from the linear behavior was regarded as an artifact and ignored.

Formation (8)

Formation, Fe–Te system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Gibbs energy of formation
printed: Δf°Gm
-21.2 kJ/mol (basis unstated)298.15β
alloy: Fe 0.5525, Te 0.4475
model[1] Arvhult 2018Table 5, p. 9, row 1
report
Gibbs energy of formation
printed: Δf°Gm
-24 kJ/mol (basis unstated)298.15β
alloy: Fe 0.5155, Te 0.4845
model[1] Arvhult 2018Table 5, p. 9, row 3
report
Gibbs energy of formation
printed: Δf°Gm
-29.7 kJ/mol (basis unstated)298.15β
alloy: Fe 0.5155, Te 0.4845
unspecified[1] Arvhult 2018
cites Mathews 1993 doi
Table 5, p. 9, row 4
report
Gibbs energy of formation
printed: Δf°Gm
-21.1 kJ/mol (basis unstated)298.15β
alloy: Fe 0.5525, Te 0.4475
unspecified[1] Arvhult 2018
cites Mathews 1993 doi
Table 5, p. 9, row 2
report
Gibbs energy of formation
printed: Δf°Gm
-51.1 kJ/mol (basis unstated)298.15ε
alloy: Fe 0.3344, Te 0.6656
model[1] Arvhult 2018Table 5, p. 9, row 9
report
Gibbs energy of formation
printed: Δf°Gm
-58.3 kJ/mol (basis unstated)298.15ε
alloy: Fe 0.3344, Te 0.6656
experimental[1] Arvhult 2018
cites Sai 1996
Table 5, p. 9, row 10
report
Gibbs energy of formation
printed: Δf°Gm
-15.86 kJ/mol (basis unstated)800β
alloy: Fe 0.54, Te 0.46
experimental[1] Arvhult 2018
cites Prasad 1988 doi
Table 5, p. 9, row 8
report
Gibbs energy of formation
printed: Δf°Gm
-15.6 kJ/mol (basis unstated)800β
alloy: Fe 0.54, Te 0.46
model[1] Arvhult 2018Table 5, p. 9, row 7
report

Crystal structure (39)

Crystal structure, Fe–Te system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a3.829 Åβ - Fe1.11Te
alloy: Te 0.473934
experimental[1] Arvhult 2018
cites Leciejewicz 1963 doi
Table 4, p. 5, row 3
report
Lattice a4.03 Å0β - Fe2Te
alloy: Te 0.333333
DFT[1] Arvhult 2018Table 4, p. 5, row 1
report
Lattice a3.635 Å0β - FeTe
alloy: Te 0.5
DFT[1] Arvhult 2018Table 4, p. 5, row 2
report
Lattice a3.984 Å0β' - Fe3Te2
alloy: Te 0.4
DFT[1] Arvhult 2018Table 4, p. 5, row 4
report
Lattice a3.846 Åδ - Fe0.75Te
alloy: Te 0.571429
experimental[1] Arvhult 2018
cites Grnvold 1954 doi
Table 4, p. 5, row 9
report
Lattice a6.677 Å0δ - Fe3Te4
alloy: Te 0.571429
DFT[1] Arvhult 2018Table 4, p. 5, row 7
report
Lattice a4.105 Å0δ - FeTe
alloy: Te 0.5
DFT[1] Arvhult 2018Table 4, p. 5, row 6
report
Lattice a4.101 Å0δ - FeTe
alloy: Te 0.5
DFT[1] Arvhult 2018Table 4, p. 5, row 5
report
Lattice a3.733 Å0δ - FeTe2
alloy: Te 0.666667
DFT[1] Arvhult 2018Table 4, p. 5, row 8
report
Lattice a4.22 Å0δ' - Fe2Te
alloy: Te 0.333333
DFT[1] Arvhult 2018Table 4, p. 5, row 12
report
Lattice a3.813 Åδ' - Fe2Te3
alloy: Te 0.6
experimental[1] Arvhult 2018
cites Ward 1979 doi
Table 4, p. 5, row 13
report
Lattice a4.108 Å0δ' - FeTe
alloy: Te 0.5
DFT[1] Arvhult 2018Table 4, p. 5, row 10
report
Lattice a3.736 Å0δ' - FeTe2
alloy: Te 0.666667
DFT[1] Arvhult 2018Table 4, p. 5, row 11
report
Lattice a5.266 Åε - FeTe2
alloy: Te 0.666667
experimental[1] Arvhult 2018
cites Brostigen 1970 doi
Table 4, p. 5, row 16
report
Lattice a5.247 Å0ε - FeTe2
alloy: Te 0.666667
DFT[1] Arvhult 2018Table 4, p. 5, row 14
report
Lattice b3.85 Å0δ - Fe3Te4
alloy: Te 0.571429
DFT[1] Arvhult 2018Table 4, p. 5, row 7
report
Lattice b7.11 Å0δ - FeTe
alloy: Te 0.5
DFT[1] Arvhult 2018Table 4, p. 5, row 6
report
Lattice b6.268 Åε - FeTe2
alloy: Te 0.666667
experimental[1] Arvhult 2018
cites Brostigen 1970 doi
Table 4, p. 5, row 16
report
Lattice b6.242 Å0ε - FeTe2
alloy: Te 0.666667
DFT[1] Arvhult 2018Table 4, p. 5, row 14
report
Lattice c6.288 Åβ - Fe1.11Te
alloy: Te 0.473934
experimental[1] Arvhult 2018
cites Leciejewicz 1963 doi
Table 4, p. 5, row 3
report
Lattice c6.042 Å0β - Fe2Te
alloy: Te 0.333333
DFT[1] Arvhult 2018Table 4, p. 5, row 1
report
Lattice c6.712 Å0β - FeTe
alloy: Te 0.5
DFT[1] Arvhult 2018Table 4, p. 5, row 2
report
Lattice c20.938 Å0β' - Fe3Te2
alloy: Te 0.4
DFT[1] Arvhult 2018Table 4, p. 5, row 4
report
Lattice c5.641 Åδ - Fe0.75Te
alloy: Te 0.571429
experimental[1] Arvhult 2018
cites Grnvold 1954 doi
Table 4, p. 5, row 9
report
Lattice c10.89 Å0δ - Fe3Te4
alloy: Te 0.571429
DFT[1] Arvhult 2018Table 4, p. 5, row 7
report
Lattice c5.06 Å0δ - FeTe
alloy: Te 0.5
DFT[1] Arvhult 2018Table 4, p. 5, row 6
report
Lattice c5.07 Å0δ - FeTe
alloy: Te 0.5
DFT[1] Arvhult 2018Table 4, p. 5, row 5
report
Lattice c5.845 Å0δ - FeTe2
alloy: Te 0.666667
DFT[1] Arvhult 2018Table 4, p. 5, row 8
report
Lattice c5.312 Å0δ' - Fe2Te
alloy: Te 0.333333
DFT[1] Arvhult 2018Table 4, p. 5, row 12
report
Lattice c5.63 Åδ' - Fe2Te3
alloy: Te 0.6
experimental[1] Arvhult 2018
cites Ward 1979 doi
Table 4, p. 5, row 13
report
Lattice c5.068 Å0δ' - FeTe
alloy: Te 0.5
DFT[1] Arvhult 2018Table 4, p. 5, row 10
report
Lattice c5.854 Å0δ' - FeTe2
alloy: Te 0.666667
DFT[1] Arvhult 2018Table 4, p. 5, row 11
report
Lattice c3.874 Åε - FeTe2
alloy: Te 0.666667
experimental[1] Arvhult 2018
cites Brostigen 1970 doi
Table 4, p. 5, row 16
report
Lattice c3.886 Å0ε - FeTe2
alloy: Te 0.666667
DFT[1] Arvhult 2018Table 4, p. 5, row 14
report
lattice beta90.1 °δ - Fe0.75Te
alloy: Te 0.571429
experimental[1] Arvhult 2018
cites Grnvold 1954 doi
Table 4, p. 5, row 9
report
lattice beta90.65 °0δ - Fe3Te4
alloy: Te 0.571429
DFT[1] Arvhult 2018Table 4, p. 5, row 7
report
lattice beta90.05 °0δ - FeTe
alloy: Te 0.5
DFT[1] Arvhult 2018Table 4, p. 5, row 6
report
lattice beta90.02 °0δ - FeTe
alloy: Te 0.5
DFT[1] Arvhult 2018Table 4, p. 5, row 5
report
lattice beta90.01 °0δ - FeTe2
alloy: Te 0.666667
DFT[1] Arvhult 2018Table 4, p. 5, row 8
report

Sources

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

  1. 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