Pb–Pt system
17 accepted literature values from 1 paper(s) (model 10, DFT 3, unspecified 4); 1 calculated phase diagram(s).
Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (7) · papers (bibliography) · Markdown
| Evidence class | Values |
|---|---|
| model | 10 |
| DFT | 3 |
| unspecified | 4 |
| Property group | Values |
|---|---|
| invariant reaction | 8 |
| phase transition | 3 |
| crystal structure | 6 |
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.
| TDB file | Assessment | SHA-256 | Links |
|---|---|---|---|
| PbPt-09Lon.tdb | Z.H. Long, X.M. Tao, H.S. Liu, Z.P. Jin, J. Phase Equilib. Diffus., 30, 318-22(2009). doi:10.1007/s11669-009-9530-1 | 1c1ed1ff0d289a0a828908d931000bb4c171fdef03c4e3f4482b16d92e0c2428 | viewer · TDB · JSON |
| TDB file | T (K) | Phases at the invariant |
|---|---|---|
| PbPt-09Lon.tdb | 1189.45 | LIQUID (x(Pt) 0.58298) + PBPT3_L12 (x(Pt) 0.75) + FCC_A1 (x(Pt) 0.99888) |
| PbPt-09Lon.tdb | 1189.45 | LIQUID (x(Pt) 0.583) + PBPT3_L12 (x(Pt) 0.75) + FCC_A1 (x(Pt) 0.99888) |
| PbPt-09Lon.tdb | 1064.51 | LIQUID (x(Pt) 0.48799) + PBPT_B81 (x(Pt) 0.5) + PBPT3_L12 (x(Pt) 0.75) |
| PbPt-09Lon.tdb | 1064.51 | LIQUID (x(Pt) 0.48827) + PBPT_B81 (x(Pt) 0.5) + PBPT3_L12 (x(Pt) 0.75) |
| PbPt-09Lon.tdb | 633.23 | LIQUID (x(Pt) 0.13317) + PB4PT (x(Pt) 0.2) + PBPT_B81 (x(Pt) 0.5) |
| PbPt-09Lon.tdb | 633.23 | LIQUID (x(Pt) 0.13346) + PB4PT (x(Pt) 0.2) + PBPT_B81 (x(Pt) 0.5) |
| PbPt-09Lon.tdb | 633.23 | LIQUID (x(Pt) 0.13313) + PB4PT (x(Pt) 0.2) + PBPT_B81 (x(Pt) 0.5) |
| PbPt-09Lon.tdb | 556.4 | FCC_A1 (x(Pt) 0) + LIQUID (x(Pt) 0.0516) + PB4PT (x(Pt) 0.2) |
| PbPt-09Lon.tdb | 556.4 | FCC_A1 (x(Pt) 0) + LIQUID (x(Pt) 0.05157) + PB4PT (x(Pt) 0.2) |
| PbPt-09Lon.tdb | 556.4 | FCC_A1 (x(Pt) 0) + LIQUID (x(Pt) 0.05141) + PB4PT (x(Pt) 0.2) |
| PbPt-09Lon.tdb | 556.4 | FCC_A1 (x(Pt) 0) + LIQUID (x(Pt) 0.05141) + PB4PT (x(Pt) 0.2) |
Convex hulls: Materials Project DFT hull · OQMD DFT hull
Invariant reactions (literature)
| T (K) | Reaction / phases | Compositions (mole fraction) | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|
| 1189 | peritectic: L + fcc (Pt) -> Pt3Pb | L: Pt 0.583; Pt3Pb: Pt 0.75 | model | [1] Long 2009 | Table 3, p. 3, row 2 report | |
| 1188 | peritectic: L + fcc (Pt) -> Pt3Pb | L: Pt 0.58; Pt3Pb: Pt 0.75 | unspecified | [1] Long 2009 cites Conclusions | Table 3, p. 3, row 1 report | |
| 1068 | peritectic: L + Pt3Pb -> PtPb | L: Pt 0.475; Pt3Pb: Pt 0.75; PtPb: Pt 0.5 | unspecified | [1] Long 2009 cites Conclusions | Table 3, p. 3, row 3 report | |
| 1065 | peritectic: L + Pt3Pb -> PtPb | L: Pt 0.488; Pt3Pb: Pt 0.75; PtPb: Pt 0.5 | model | [1] Long 2009 | Table 3, p. 3, row 4 report | |
| 633 | peritectic: L + PtPb -> PtPb4 | L: Pt 0.133; PtPb: Pt 0.5; PtPb4: Pt 0.2 | unspecified | [1] Long 2009 cites Conclusions | Table 3, p. 3, row 5 report | |
| 633 | peritectic: L + PtPb -> PtPb4 | L: Pt 0.133; PtPb: Pt 0.5; PtPb4: Pt 0.2 | model | [1] Long 2009 | Table 3, p. 3, row 6 report | |
| 563 | eutectic: L -> PtPb4 + fcc (Pb) | L: Pt 0.053; PtPb4: Pt 0.2 | unspecified | [1] Long 2009 cites Conclusions | Table 3, p. 3, row 7 report | |
| 557 | eutectic: L -> PtPb4 + fcc (Pb) | L: Pt 0.052; PtPb4: Pt 0.2 | model | [1] Long 2009 | Table 3, p. 3, row 8 report |
Other properties
Phase transition (3)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Phase transition | 633 K | 633 | PtPb4 | model | [1] Long 2009 cites Conclusions | p. 1 report | The phase diagram of the Pt-Pb system reported by Hansen and Anderko[6] exhibits three intermediate compounds, Pt3Pb, PtPb, and PtPb4. These compounds decompose peritectially at 1188, 1068, and 633 K, respectively. |
| Phase transition | 1068 K | 1068 | PtPb | model | [1] Long 2009 cites Conclusions | p. 1 report | The phase diagram of the Pt-Pb system reported by Hansen and Anderko[6] exhibits three intermediate compounds, Pt3Pb, PtPb, and PtPb4. These compounds decompose peritectially at 1188, 1068, and 633 K, respectively. |
| Phase transition | 1188 K | 1188 | Pt3Pb | model | [1] Long 2009 cites Conclusions | p. 1 report | The phase diagram of the Pt-Pb system reported by Hansen and Anderko[6] exhibits three intermediate compounds, Pt3Pb, PtPb, and PtPb4. These compounds decompose peritectially at 1188, 1068, and 633 K, respectively. |
Crystal structure (6)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Lattice a | 4.058 Å | Pt3Pb alloy: Pt 0.75 | model | [1] Long 2009 cites Ellner 1981 doi | Table 1, p. 2, row 5 report | ||
| Lattice a | 4.1371 Å | 0 | Pt3Pb alloy: Pt 0.75 | DFT | [1] Long 2009 | Table 1, p. 2, row 4 report | |
| Lattice a | 6.8148 Å | 0 | PtPb4 alloy: Pt 0.2 | DFT | [1] Long 2009 | Table 1, p. 2, row 6 report | |
| Lattice a | 6.65 Å | PtPb4 alloy: Pt 0.2 | model | [1] Long 2009 cites Rosler 1951 | Table 1, p. 2, row 7 report | ||
| Lattice c | 6.0913 Å | 0 | PtPb4 alloy: Pt 0.2 | DFT | [1] Long 2009 | Table 1, p. 2, row 6 report | |
| Lattice c | 5.96 Å | PtPb4 alloy: Pt 0.2 | model | [1] Long 2009 cites Rosler 1951 | 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).
- Z. H. Long, X. M. Tao, H. S. Liu, Z. P. Jin, First-Principle Calculation Assisted Thermodynamic Assessment of the Pt-Pb System, J. Phase Equilib. Diffus. 30, 318-322 (2009). doi:10.1007/s11669-009-9530-1