Pb–Pt phases
7 phases (tier A 5, tier C 1, liquid 1); 5 stable in a calculated diagram. Structure types are assigned only when the stored evidence supports an assignment under the stated tier rules (tier A: standard phase name; tier B: unique Materials Project + OQMD on-hull match, DFT-supported; tier C: one structure stated by the assessment's crystallographic table, assessor-stated); other phases list candidates and are marked needs_review. Stability is from phase diagrams calculated with pycalphad from the SGTE binary collection (evidence class: model).
Data: interactive registry · full JSON · Pb–Pt system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:pb-pt:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| FCC_A1 phase:pb-pt:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–2499.45 K, x(Pt) 0–1 | 4 | 1 |
| HCP_A3 phase:pb-pt:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| LIQUID phase:pb-pt:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 556.4–2500 K, x(Pt) 0–1 | 8 | 1 |
| PB4PT phase:pb-pt:pb4pt | Pb4Pt · tP10 · P4/nbm (125) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–633.23 K, x(Pt) 0.2–0.2 | 4 | 1 |
| PBPT_B81 phase:pb-pt:pbpt-b81 | NiAs · B8_1 · hP4 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1064.51 K, x(Pt) 0.5–0.5 | 4 | 1 |
| PBPT3_L12 phase:pb-pt:pbpt3-l12 | AuCu3 · L1_2 · cP4 · Pm-3m (221) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1189.45 K, x(Pt) 0.75–0.75 | 4 | 1 |
BCC_A2 (Pb–Pt)
- Id:
phase:pb-pt:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stability: not stable in 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:pb-pt:bcc-a2
tdb: tdb:PbPt-09Lon.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
PbPt-09Lon.tdb: BCC_A2, type code %B, sha256 1c1ed1ff0d289a0a…
31: PHASE BCC_A2 %B 2 1 3 ! 32: CONST BCC_A2 : PB PT : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-009-9530-1 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).
assessment that models this phase
FCC_A1 (Pb–Pt)
- Id:
phase:pb-pt:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; tier A: standard phase name; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 300–2499.45 K, x(Pt) 0–1
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:pb-pt:fcc-a1
paper: paper:10.1007/s11669-009-9530-1:fcc (Pb), paper:10.1007/s11669-009-9530-1:fcc (Pt)
tdb: tdb:PbPt-09Lon.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
PbPt-09Lon.tdb: FCC_A1, type code %A, sha256 1c1ed1ff0d289a0a…
26: PHASE FCC_A1 %A 2 1 1 ! 27: CONST FCC_A1 : PB PT : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-009-9530-1 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).
assessment that models this phase; reports values for this phase
HCP_A3 (Pb–Pt)
- Id:
phase:pb-pt:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stability: not stable in 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:pb-pt:hcp-a3
tdb: tdb:PbPt-09Lon.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
PbPt-09Lon.tdb: HCP_A3, type code %A, sha256 1c1ed1ff0d289a0a…
36: PHASE HCP_A3 %A 2 1 0.5 ! 37: CONST HCP_A3 : PB PT : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-009-9530-1 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).
assessment that models this phase
LIQUID (Pb–Pt)
- Id:
phase:pb-pt:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 556.4–2500 K, x(Pt) 0–1
- Literature: 8 values (8 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:pb-pt:liquid
paper: paper:10.1007/s11669-009-9530-1:L
tdb: tdb:PbPt-09Lon.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
PbPt-09Lon.tdb: LIQUID, type code %, sha256 1c1ed1ff0d289a0a…
21: PHASE LIQUID:L % 1 1 ! 22: CONST LIQUID:L : PB PT : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-009-9530-1 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).
assessment that models this phase; reports values for this phase
PB4PT (Pb–Pt)
- Id:
phase:pb-pt:pb4pt; statusassigned - Structure: Pb4Pt · tP10 · P4/nbm (125); type
st:pb4pt-tp10; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
- Caveat: not certain from the name or DFT alone (mp_oqmd_space_groups_differ, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Pb 0.8000, Pt 0.2000
- Stability: stable in 1 of 1 calculated diagram(s): 300–633.23 K, x(Pt) 0.2–0.2
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:pb-pt:pb4pt
paper: paper:10.1007/s11669-009-9530-1:PtPb4
tdb: tdb:PbPt-09Lon.tdb:PB4PT
TDB models of PB4PT (1): PHASE and CONSTITUENT statements as written
PbPt-09Lon.tdb: PB4PT, type code %, sha256 1c1ed1ff0d289a0a…
41: PHASE PB4PT % 2 4 1 ! 42: CONST PB4PT : PB : PT : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-009-9530-1 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).
assessment that models this phase; reports values for this phase
PBPT_B81 (Pb–Pt)
- Id:
phase:pb-pt:pbpt-b81; statusassigned - Structure: NiAs · B8_1 · hP4 · P6_3/mmc (194); type
st:b8-1-nias-hp4; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaacirio and oqmd-2013509, space group 194
- Stoichiometry: Pb 0.5000, Pt 0.5000
- Stability: stable in 1 of 1 calculated diagram(s): 300–1064.51 K, x(Pt) 0.5–0.5
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:pb-pt:pbpt-b81
mp: mp:mp-aaacirio
oqmd: oqmd:oqmd-2013509
paper: paper:10.1007/s11669-009-9530-1:PtPb
tdb: tdb:PbPt-09Lon.tdb:PBPT_B81
TDB models of PBPT_B81 (1): PHASE and CONSTITUENT statements as written
PbPt-09Lon.tdb: PBPT_B81, type code %, sha256 1c1ed1ff0d289a0a…
46: PHASE PBPT_B81 % 2 1 1 ! 47: CONST PBPT_B81 : PB : PT : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-009-9530-1 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).
assessment that models this phase; reports values for this phase
PBPT3_L12 (Pb–Pt)
- Id:
phase:pb-pt:pbpt3-l12; statusassigned - Structure: AuCu3 · L1_2 · cP4 · Pm-3m (221); type
st:l1-2-aucu3-cp4; tier A: standard phase name; confidence high - Stoichiometry: Pb 0.2500, Pt 0.7500
- Stability: stable in 1 of 1 calculated diagram(s): 300–1189.45 K, x(Pt) 0.75–0.75
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:pb-pt:pbpt3-l12
paper: paper:10.1007/s11669-009-9530-1:Pt3Pb
tdb: tdb:PbPt-09Lon.tdb:PBPT3_L12
TDB models of PBPT3_L12 (1): PHASE and CONSTITUENT statements as written
PbPt-09Lon.tdb: PBPT3_L12, type code %, sha256 1c1ed1ff0d289a0a…
51: PHASE PBPT3_L12 % 2 1 3 ! 52: CONST PBPT3_L12 : PB : PT : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-009-9530-1 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).
assessment that models this phase; reports values for this phase