Fe–Pt system

13 accepted literature values from 1 paper(s) (experimental 3, model 3, DFT 7); 2 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (5) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental3
model3
DFT7
Accepted values by property group
Property groupValues
formation3
mixing / partial3
crystal structure7

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
FePt-01Fre-LB.tdbP. Fredriksson, B. Sundman, Calphad, 25, 535-48(2001). doi:10.1016/S0364-5916(02)00006-81c359cccce909a246dca46c144efa495605d129dad66335c49703cf2aab2c8d4viewer · TDB · JSON
FePt-01Fre-orig.tdbP. Fredriksson, B. Sundman, Calphad, 25, 535-48(2001). doi:10.1016/S0364-5916(02)00006-8a5386a32fd8404bfa9128435ef3e1a89c7f59c90464595e13ff41f5382c7629bviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
FePt-01Fre-LB.tdb1788.78BCC_A2 (x(Pt) 0.02063) + FCC_4SL (x(Pt) 0.02598) + LIQUID (x(Pt) 0.03153)
FePt-01Fre-LB.tdb1788.78BCC_A2 (x(Pt) 0.02063) + FCC_A1 (x(Pt) 0.02598) + LIQUID (x(Pt) 0.03153)
FePt-01Fre-LB.tdb1667.47BCC_A2 (x(Pt) 0) + FCC_4SL (x(Pt) 0) + FCC_A1 (x(Pt) 0)
FePt-01Fre-LB.tdb1184.81BCC_A2 (x(Pt) 0) + FCC_A1 (x(Pt) 0) + FCC_4SL (x(Pt) 0)
FePt-01Fre-LB.tdb821.64BCC_A2 (x(Pt) 0.04262) + FCC_4SL#2 (x(Pt) 0.14372) + FCC_4SL (x(Pt) 0.21649)
FePt-01Fre-LB.tdb821.64BCC_A2 (x(Pt) 0.04262) + FCC_A1 (x(Pt) 0.14372) + FCC_4SL (x(Pt) 0.21649)
FePt-01Fre-orig.tdb1799.54BCC_A2 (x(Pt) 0.01047) + FCC_4SL (x(Pt) 0.01561) + LIQUID (x(Pt) 0.01621)
FePt-01Fre-orig.tdb1799.54BCC_A2 (x(Pt) 0.01047) + FCC_A1 (x(Pt) 0.01561) + LIQUID (x(Pt) 0.01621)
FePt-01Fre-orig.tdb1184.81BCC_A2 (x(Pt) 0) + FCC_4SL (x(Pt) 0) + FCC_A1 (x(Pt) 0)
FePt-01Fre-orig.tdb1070.32FCC_4SL (x(Pt) 0.33006) + FCC_A1 (x(Pt) 0.3387) + FCC_4SL#2 (x(Pt) 0.37733)
FePt-01Fre-orig.tdb801.75BCC_A2 (x(Pt) 0.03743) + FCC_4SL#2 (x(Pt) 0.14017) + FCC_4SL (x(Pt) 0.21358)
FePt-01Fre-orig.tdb801.75BCC_A2 (x(Pt) 0.03743) + FCC_A1 (x(Pt) 0.14017) + FCC_4SL (x(Pt) 0.21358)
FePt-01Fre-orig.tdb801.75BCC_A2 (x(Pt) 0.03743) + FCC_4SL (x(Pt) 0.14017) + FCC_4SL#2 (x(Pt) 0.21358)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull FePt-01Fre-orig

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–Pt system (3)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Fe3Pt-19.361 kJ/mol-atom0DFT[1] Kim 2011Table 3, p. 3, row 8
report
FePt-30.924 kJ/mol-atom0DFT[1] Kim 2011Table 3, p. 3, row 8
report
FePt3-23.233 kJ/mol-atom0DFT[1] Kim 2011Table 3, p. 3, row 8
report

Other properties

Mixing / partial (3)

Mixing / partial, Fe–Pt system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Enthalpy of mixing
printed: ΔHmix
-44.25 kJ/mol-atom0Fe3Pt
alloy: Pt 0.25
model[1] Kim 2011
cites Fredriksson 2001 doi
Table 3, p. 3, row 9
report
Enthalpy of mixing
printed: ΔHmix
-65.25 kJ/mol-atom0FePt
alloy: Pt 0.5
model[1] Kim 2011
cites Fredriksson 2001 doi
Table 3, p. 3, row 9
report
Enthalpy of mixing
printed: ΔHmix
-48.938 kJ/mol-atom0FePt3
alloy: Pt 0.75
model[1] Kim 2011
cites Fredriksson 2001 doi
Table 3, p. 3, row 9
report

Crystal structure (7)

Crystal structure, Fe–Pt system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a
printed: a
3.73 ÅFe3Pt
alloy: Pt 0.25
experimental[1] Kim 2011
cites Leroux 1988
Table 3, p. 3, row 2
report
Lattice a
printed: a
3.737 Å0Fe3Pt
alloy: Pt 0.25
DFT[1] Kim 2011Table 3, p. 3, row 1
report
Lattice a
printed: a
3.861 ÅFePt
alloy: Pt 0.5
experimental[1] Kim 2011
cites Leroux 1988
Table 3, p. 3, row 2
report
Lattice a
printed: a
3.855 Å0FePt
alloy: Pt 0.5
DFT[1] Kim 2011Table 3, p. 3, row 1
report
Lattice a
printed: a
3.911 Å0FePt3
alloy: Pt 0.75
DFT[1] Kim 2011Table 3, p. 3, row 1
report
Lattice c
printed: c
3.788 ÅFePt
alloy: Pt 0.5
experimental[1] Kim 2011
cites Galanakis 2000 doi
Table 3, p. 3, row 4
report
Lattice c
printed: c
3.757 Å0FePt
alloy: Pt 0.5
DFT[1] Kim 2011Table 3, p. 3, row 3
report

Sources

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

  1. DongEung Kim, James E. Saal, Liangcai Zhou, ShunLi Shang, Yong Du, Zi-Kui Liu, Thermodynamic modeling of fcc order/disorder transformations in the Co–Pt system, Calphad 35, 323-330 (2011). doi:10.1016/j.calphad.2011.04.005