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
| Evidence class | Values |
|---|---|
| experimental | 3 |
| model | 3 |
| DFT | 7 |
| Property group | Values |
|---|---|
| formation | 3 |
| mixing / partial | 3 |
| crystal structure | 7 |
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 |
|---|---|---|---|
| FePt-01Fre-LB.tdb | P. Fredriksson, B. Sundman, Calphad, 25, 535-48(2001). doi:10.1016/S0364-5916(02)00006-8 | 1c359cccce909a246dca46c144efa495605d129dad66335c49703cf2aab2c8d4 | viewer · TDB · JSON |
| FePt-01Fre-orig.tdb | P. Fredriksson, B. Sundman, Calphad, 25, 535-48(2001). doi:10.1016/S0364-5916(02)00006-8 | a5386a32fd8404bfa9128435ef3e1a89c7f59c90464595e13ff41f5382c7629b | viewer · TDB · JSON |
| TDB file | T (K) | Phases at the invariant |
|---|---|---|
| FePt-01Fre-LB.tdb | 1788.78 | BCC_A2 (x(Pt) 0.02063) + FCC_4SL (x(Pt) 0.02598) + LIQUID (x(Pt) 0.03153) |
| FePt-01Fre-LB.tdb | 1788.78 | BCC_A2 (x(Pt) 0.02063) + FCC_A1 (x(Pt) 0.02598) + LIQUID (x(Pt) 0.03153) |
| FePt-01Fre-LB.tdb | 1667.47 | BCC_A2 (x(Pt) 0) + FCC_4SL (x(Pt) 0) + FCC_A1 (x(Pt) 0) |
| FePt-01Fre-LB.tdb | 1184.81 | BCC_A2 (x(Pt) 0) + FCC_A1 (x(Pt) 0) + FCC_4SL (x(Pt) 0) |
| FePt-01Fre-LB.tdb | 821.64 | BCC_A2 (x(Pt) 0.04262) + FCC_4SL#2 (x(Pt) 0.14372) + FCC_4SL (x(Pt) 0.21649) |
| FePt-01Fre-LB.tdb | 821.64 | BCC_A2 (x(Pt) 0.04262) + FCC_A1 (x(Pt) 0.14372) + FCC_4SL (x(Pt) 0.21649) |
| FePt-01Fre-orig.tdb | 1799.54 | BCC_A2 (x(Pt) 0.01047) + FCC_4SL (x(Pt) 0.01561) + LIQUID (x(Pt) 0.01621) |
| FePt-01Fre-orig.tdb | 1799.54 | BCC_A2 (x(Pt) 0.01047) + FCC_A1 (x(Pt) 0.01561) + LIQUID (x(Pt) 0.01621) |
| FePt-01Fre-orig.tdb | 1184.81 | BCC_A2 (x(Pt) 0) + FCC_4SL (x(Pt) 0) + FCC_A1 (x(Pt) 0) |
| FePt-01Fre-orig.tdb | 1070.32 | FCC_4SL (x(Pt) 0.33006) + FCC_A1 (x(Pt) 0.3387) + FCC_4SL#2 (x(Pt) 0.37733) |
| FePt-01Fre-orig.tdb | 801.75 | BCC_A2 (x(Pt) 0.03743) + FCC_4SL#2 (x(Pt) 0.14017) + FCC_4SL (x(Pt) 0.21358) |
| FePt-01Fre-orig.tdb | 801.75 | BCC_A2 (x(Pt) 0.03743) + FCC_A1 (x(Pt) 0.14017) + FCC_4SL (x(Pt) 0.21358) |
| FePt-01Fre-orig.tdb | 801.75 | BCC_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.
| Phase | Compound | Value | T (K) | Class | MP DFT (kJ/mol-atom) | OQMD DFT (kJ/mol-atom) | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|---|
| Fe3Pt | -19.361 kJ/mol-atom | 0 | DFT | [1] Kim 2011 | Table 3, p. 3, row 8 report | ||||
| FePt | -30.924 kJ/mol-atom | 0 | DFT | [1] Kim 2011 | Table 3, p. 3, row 8 report | ||||
| FePt3 | -23.233 kJ/mol-atom | 0 | DFT | [1] Kim 2011 | Table 3, p. 3, row 8 report |
Other properties
Mixing / partial (3)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Enthalpy of mixing printed: ΔHmix | -44.25 kJ/mol-atom | 0 | Fe3Pt 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-atom | 0 | FePt 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-atom | 0 | FePt3 alloy: Pt 0.75 | model | [1] Kim 2011 cites Fredriksson 2001 doi | Table 3, p. 3, row 9 report |
Crystal structure (7)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Lattice a printed: a | 3.73 Å | Fe3Pt alloy: Pt 0.25 | experimental | [1] Kim 2011 cites Leroux 1988 | Table 3, p. 3, row 2 report | ||
| Lattice a printed: a | 3.737 Å | 0 | Fe3Pt alloy: Pt 0.25 | DFT | [1] Kim 2011 | Table 3, p. 3, row 1 report | |
| Lattice a printed: a | 3.861 Å | FePt alloy: Pt 0.5 | experimental | [1] Kim 2011 cites Leroux 1988 | Table 3, p. 3, row 2 report | ||
| Lattice a printed: a | 3.855 Å | 0 | FePt alloy: Pt 0.5 | DFT | [1] Kim 2011 | Table 3, p. 3, row 1 report | |
| Lattice a printed: a | 3.911 Å | 0 | FePt3 alloy: Pt 0.75 | DFT | [1] Kim 2011 | Table 3, p. 3, row 1 report | |
| Lattice c printed: c | 3.788 Å | FePt 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 Å | 0 | FePt alloy: Pt 0.5 | DFT | [1] Kim 2011 | Table 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).
- 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