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

Accepted values by evidence class
Evidence classValues
model10
DFT3
unspecified4
Accepted values by property group
Property groupValues
invariant reaction8
phase transition3
crystal structure6

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
PbPt-09Lon.tdbZ.H. Long, X.M. Tao, H.S. Liu, Z.P. Jin, J. Phase Equilib. Diffus., 30, 318-22(2009). doi:10.1007/s11669-009-9530-11c1ed1ff0d289a0a828908d931000bb4c171fdef03c4e3f4482b16d92e0c2428viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
PbPt-09Lon.tdb1189.45LIQUID (x(Pt) 0.58298) + PBPT3_L12 (x(Pt) 0.75) + FCC_A1 (x(Pt) 0.99888)
PbPt-09Lon.tdb1189.45LIQUID (x(Pt) 0.583) + PBPT3_L12 (x(Pt) 0.75) + FCC_A1 (x(Pt) 0.99888)
PbPt-09Lon.tdb1064.51LIQUID (x(Pt) 0.48799) + PBPT_B81 (x(Pt) 0.5) + PBPT3_L12 (x(Pt) 0.75)
PbPt-09Lon.tdb1064.51LIQUID (x(Pt) 0.48827) + PBPT_B81 (x(Pt) 0.5) + PBPT3_L12 (x(Pt) 0.75)
PbPt-09Lon.tdb633.23LIQUID (x(Pt) 0.13317) + PB4PT (x(Pt) 0.2) + PBPT_B81 (x(Pt) 0.5)
PbPt-09Lon.tdb633.23LIQUID (x(Pt) 0.13346) + PB4PT (x(Pt) 0.2) + PBPT_B81 (x(Pt) 0.5)
PbPt-09Lon.tdb633.23LIQUID (x(Pt) 0.13313) + PB4PT (x(Pt) 0.2) + PBPT_B81 (x(Pt) 0.5)
PbPt-09Lon.tdb556.4FCC_A1 (x(Pt) 0) + LIQUID (x(Pt) 0.0516) + PB4PT (x(Pt) 0.2)
PbPt-09Lon.tdb556.4FCC_A1 (x(Pt) 0) + LIQUID (x(Pt) 0.05157) + PB4PT (x(Pt) 0.2)
PbPt-09Lon.tdb556.4FCC_A1 (x(Pt) 0) + LIQUID (x(Pt) 0.05141) + PB4PT (x(Pt) 0.2)
PbPt-09Lon.tdb556.4FCC_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)

Invariant reactions reported in the literature for the Pb–Pt system (8)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1189peritectic: L + fcc (Pt) -> Pt3PbL: Pt 0.583; Pt3Pb: Pt 0.75model[1] Long 2009Table 3, p. 3, row 2
report
1188peritectic: L + fcc (Pt) -> Pt3PbL: Pt 0.58; Pt3Pb: Pt 0.75unspecified[1] Long 2009
cites Conclusions
Table 3, p. 3, row 1
report
1068peritectic: L + Pt3Pb -> PtPbL: Pt 0.475; Pt3Pb: Pt 0.75; PtPb: Pt 0.5unspecified[1] Long 2009
cites Conclusions
Table 3, p. 3, row 3
report
1065peritectic: L + Pt3Pb -> PtPbL: Pt 0.488; Pt3Pb: Pt 0.75; PtPb: Pt 0.5model[1] Long 2009Table 3, p. 3, row 4
report
633peritectic: L + PtPb -> PtPb4L: Pt 0.133; PtPb: Pt 0.5; PtPb4: Pt 0.2unspecified[1] Long 2009
cites Conclusions
Table 3, p. 3, row 5
report
633peritectic: L + PtPb -> PtPb4L: Pt 0.133; PtPb: Pt 0.5; PtPb4: Pt 0.2model[1] Long 2009Table 3, p. 3, row 6
report
563eutectic: L -> PtPb4 + fcc (Pb)L: Pt 0.053; PtPb4: Pt 0.2unspecified[1] Long 2009
cites Conclusions
Table 3, p. 3, row 7
report
557eutectic: L -> PtPb4 + fcc (Pb)L: Pt 0.052; PtPb4: Pt 0.2model[1] Long 2009Table 3, p. 3, row 8
report

Other properties

Phase transition (3)

Phase transition, Pb–Pt system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition633 K633PtPb4model[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 transition1068 K1068PtPbmodel[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 transition1188 K1188Pt3Pbmodel[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)

Crystal structure, Pb–Pt system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a4.058 ÅPt3Pb
alloy: Pt 0.75
model[1] Long 2009
cites Ellner 1981 doi
Table 1, p. 2, row 5
report
Lattice a4.1371 Å0Pt3Pb
alloy: Pt 0.75
DFT[1] Long 2009Table 1, p. 2, row 4
report
Lattice a6.8148 Å0PtPb4
alloy: Pt 0.2
DFT[1] Long 2009Table 1, p. 2, row 6
report
Lattice a6.65 ÅPtPb4
alloy: Pt 0.2
model[1] Long 2009
cites Rosler 1951
Table 1, p. 2, row 7
report
Lattice c6.0913 Å0PtPb4
alloy: Pt 0.2
DFT[1] Long 2009Table 1, p. 2, row 6
report
Lattice c5.96 ÅPtPb4
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).

  1. 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