Cu–Ge system

19 accepted literature values from 1 paper(s) (experimental 10, model 9); 2 calculated phase diagram(s). 2 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 (9) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental10
model9
Accepted values by property group
Property groupValues
invariant reaction14
phase transition2
formation3

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
CuGe-10Wan.tdbJ. Wang, S. Jin, C. Leinenbach, A. Jacot, J. Alloys Compd., 504, 159-65(2010). doi:10.1016/j.jallcom.2010.05.077af99f4c24e73a88ee53be79cd710fe5908dddfb0e8b133606ce2e473b1f58c89viewer · TDB · JSON
CuGe-Rand.tdbM.H. Rand, unpublished.39799a146bda7651414fcf51081fe0fe39ca7e2fab06e0050e19f1ce92e6b3a0viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
CuGe-10Wan.tdb1097.3FCC_A1 (x(Ge) 0.11795) + HCP_A3 (x(Ge) 0.12762) + LIQUID (x(Ge) 0.18009)
CuGe-10Wan.tdb1022.16HCP_A3 (x(Ge) 0.16434) + LIQUID (x(Ge) 0.23251) + CU3GE_D018 (x(Ge) 0.235)
CuGe-10Wan.tdb1022.16HCP_A3 (x(Ge) 0.16419) + LIQUID (x(Ge) 0.2323) + CU3GE_D018 (x(Ge) 0.235)
CuGe-10Wan.tdb970.46CU3GE_D018 (x(Ge) 0.235) + CU3GE_D03 (x(Ge) 0.265) + LIQUID (x(Ge) 0.32065)
CuGe-10Wan.tdb947.61CU3GE_D018 (x(Ge) 0.235) + CU3GE_D0A (x(Ge) 0.25) + CU3GE_D03 (x(Ge) 0.265)
CuGe-10Wan.tdb911.01CU3GE_D03 (x(Ge) 0.265) + LIQUID (x(Ge) 0.38889) + DIAMOND_A4 (x(Ge) 1)
CuGe-10Wan.tdb884.79CU3GE_D0A (x(Ge) 0.25) + CU3GE_D03 (x(Ge) 0.265) + DIAMOND_A4 (x(Ge) 1)
CuGe-10Wan.tdb822.46HCP_A3 (x(Ge) 0.15491) + CU3GE_D018 (x(Ge) 0.235) + CU3GE_D0A (x(Ge) 0.25)
CuGe-10Wan.tdb822.46HCP_A3 (x(Ge) 0.1549) + CU3GE_D018 (x(Ge) 0.235) + CU3GE_D0A (x(Ge) 0.25)
CuGe-Rand.tdb1097.53FCC_A1 (x(Ge) 0.1167) + HCP_A3 (x(Ge) 0.13178) + LIQUID (x(Ge) 0.17961)
CuGe-Rand.tdb1017.11HCP_A3 (x(Ge) 0.1856) + CU3GE (x(Ge) 0.25) + LIQUID (x(Ge) 0.25082)
CuGe-Rand.tdb1017.11HCP_A3 (x(Ge) 0.1857) + CU3GE (x(Ge) 0.25) + LIQUID (x(Ge) 0.25095)
CuGe-Rand.tdb908.02CU3GE (x(Ge) 0.25) + LIQUID (x(Ge) 0.412) + DIAMOND_A4 (x(Ge) 1)
CuGe-Rand.tdb908.02CU3GE (x(Ge) 0.25) + LIQUID (x(Ge) 0.41203) + DIAMOND_A4 (x(Ge) 1)
CuGe-Rand.tdb908.02CU3GE (x(Ge) 0.25) + LIQUID (x(Ge) 0.41227) + DIAMOND_A4 (x(Ge) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull CuGe-Rand

Invariant reactions (literature)

Invariant reactions reported in the literature for the Cu–Ge system (14)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1097peritectic: L + fcc <-> hcpL: Ge 0.18model[1] Wang 2010Table 1, p. 2, row 2
report
1097peritectic: L + fcc <-> hcpL: Ge 0.175experimental[1] Wang 2010
cites Olesinski 1986 doi
Table 1, p. 2, row 1
report
1021eutectic: L <-> hcp + ε-Cu0.765Ge0.235L: Ge 0.232; ε-Cu0.765Ge0.235: Ge 0.235model[1] Wang 2010Table 1, p. 2, row 6
report
1016eutectic: L <-> hcp + ε-Cu0.765Ge0.235L: Ge 0.219; ε-Cu0.765Ge0.235: Ge 0.235experimental[1] Wang 2010
cites Olesinski 1986 doi
Table 1, p. 2, row 5
report
971peritectic: L + ε-Cu0.765Ge0.235 <-> θ-Cu0.735Ge0.265L: Ge 0.32; ε-Cu0.765Ge0.235: Ge 0.235; θ-Cu0.735Ge0.265: Ge 0.265model[1] Wang 2010Table 1, p. 2, row 8
report
971peritectic: L + ε-Cu0.765Ge0.235 <-> θ-Cu0.735Ge0.265L: Ge 0.303; ε-Cu0.765Ge0.235: Ge 0.235; θ-Cu0.735Ge0.265: Ge 0.265experimental[1] Wang 2010
cites Olesinski 1986 doi
Table 1, p. 2, row 7
report
948peritectoid: ε-Cu0.765Ge0.235 + θ-Cu0.735Ge0.265 <-> η-Cu0.75Ge0.25ε-Cu0.765Ge0.235: Ge 0.235; θ-Cu0.735Ge0.265: Ge 0.265; η-Cu0.75Ge0.25: Ge 0.25model[1] Wang 2010Table 1, p. 2, row 14
report
917eutectic: L <-> θ-Cu0.735Ge0.265 + (Ge)L: Ge 0.365; θ-Cu0.735Ge0.265: Ge 0.265; (Ge): Ge 1experimental[1] Wang 2010
cites Olesinski 1986 doi
Table 1, p. 2, row 9
report
911eutectic: L <-> θ-Cu0.735Ge0.265 + (Ge)L: Ge 0.389; θ-Cu0.735Ge0.265: Ge 0.265; (Ge): Ge 1model[1] Wang 2010Table 1, p. 2, row 10
report
909peritectoid: ε-Cu0.765Ge0.235 + θ-Cu0.735Ge0.265 <-> η-Cu0.75Ge0.25ε-Cu0.765Ge0.235: Ge 0.235; θ-Cu0.735Ge0.265: Ge 0.265; η-Cu0.75Ge0.25: Ge 0.25experimental[1] Wang 2010
cites Olesinski 1986 doi
Table 1, p. 2, row 13
report
887eutectoid: θ-Cu0.735Ge0.265 <-> η-Cu0.75Ge0.25 + (Ge)θ-Cu0.735Ge0.265: Ge 0.265; η-Cu0.75Ge0.25: Ge 0.25; (Ge): Ge 1experimental[1] Wang 2010
cites Olesinski 1986 doi
Table 1, p. 2, row 15
report
885eutectoid: θ-Cu0.735Ge0.265 <-> η-Cu0.75Ge0.25 + (Ge)θ-Cu0.735Ge0.265: Ge 0.265; η-Cu0.75Ge0.25: Ge 0.25; (Ge): Ge 1model[1] Wang 2010Table 1, p. 2, row 16
report
823eutectoid: ε-Cu0.765Ge0.235 <-> hcp + η-Cu0.75Ge0.25ε-Cu0.765Ge0.235: Ge 0.235; η-Cu0.75Ge0.25: Ge 0.25experimental[1] Wang 2010
cites Olesinski 1986 doi
Table 1, p. 2, row 11
report
822eutectoid: ε-Cu0.765Ge0.235 <-> hcp + η-Cu0.75Ge0.25ε-Cu0.765Ge0.235: Ge 0.235; η-Cu0.75Ge0.25: Ge 0.25model[1] Wang 2010Table 1, p. 2, row 12
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, Cu–Ge system (3)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
␩-Cu0.75 Ge0.25-7.66 kJ/mol (basis unstated)780experimental[1] Wang 2010
cites Predel 1971 doi
p. 2
report
The enthalpy of formation of intermetallic compound ␩-Cu0.75 Ge0.25 was also obtained by Predel and Stein [21] at 780 K, which is -7660 J/mol at 25 at.% Ge.
␩-Cu0.75Ge0.25-7.66 kJ/mol (basis unstated)298.15experimental[1] Wang 2010
cites Predel 1971 doi
p. 6
report
The enthalpy of formation of solid alloys and intermetallic compounds in the Cu-Ge binary system at 298 K was calculated as presented in Fig. 10. As can be seen, the present calculated values in solid alloys are in excellent agreement with the experimental data measured by Predel and Stein [21,29] and Kleppa and King [31]. However, the calculated enthalpy of formation of the intermetallic compoun…
␩-Cu0.75Ge0.25-4.245 kJ/mol (basis unstated)298.15model[1] Wang 2010p. 6
report
The enthalpy of formation of solid alloys and intermetallic compounds in the Cu-Ge binary system at 298 K was calculated as presented in Fig. 10. As can be seen, the present calculated values in solid alloys are in excellent agreement with the experimental data measured by Predel and Stein [21,29] and Kleppa and King [31]. However, the calculated enthalpy of formation of the intermetallic compoun…

Other properties

Phase transition (2)

Phase transition, Cu–Ge system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1020 K1020congruent melting: L <-> ε-Cu0.765Ge0.235
L: Ge 0.22; ε-Cu0.765Ge0.235: Ge 0.235
experimental[1] Wang 2010
cites Olesinski 1986 doi
Table 1, p. 2, row 3
report
Phase transition1022 K1022congruent melting: L <-> ε-Cu0.765Ge0.235
L: Ge 0.235; ε-Cu0.765Ge0.235: Ge 0.235
model[1] Wang 2010Table 1, p. 2, row 4
report

Sources

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

  1. J. Wang, S. Jin, C. Leinenbach, A. Jacot, Thermodynamic assessment of the Cu–Ge binary system, Journal of Alloys and Compounds 504, 159-165 (2010). doi:10.1016/j.jallcom.2010.05.077