In–Pb phases
6 phases (tier A 4, tier C 1, liquid 1); 4 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 · In–Pb system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| TETRAGONAL_A6 phase:in-pb:a6-tetragonal | In · A6 · tI2 · I4/mmm (139) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 299.48–434.61 K, x(Pb) 0–0.21183 | 3 | 3 |
| BCC_A2 phase:in-pb:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 3 calculated diagram(s) | 0 | 3 |
| FCC_A1 phase:in-pb:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 299.22–600.61 K, x(Pb) 0.29005–1 | 2 | 3 |
| HCP_A3 phase:in-pb:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 3 calculated diagram(s) | 0 | 3 |
| LIQUID phase:in-pb:liquid | liquid | liquid | stable in 3 of 3 calculated diagram(s): 429.38–2500 K, x(Pb) 0–1 | 5 | 3 |
| TET_ALPHA1_A6 phase:in-pb:tet-a6-alpha1 | In · A6 · tI2 · I4/mmm (139) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 3 of 3 calculated diagram(s): 299.22–449.42 K, x(Pb) 0.11316–0.33307 | 0 | 3 |
TETRAGONAL_A6 (In–Pb)
- Id:
phase:in-pb:a6-tetragonal; statusassigned - Structure: In · A6 · tI2 · I4/mmm (139); type
st:a6-in-ti2; tier A: standard phase name; confidence high - Stability: stable in 3 of 3 calculated diagram(s): 299.48–434.61 K, x(Pb) 0–0.21183
- Literature: 3 values (3 accepted) from 1 papers
- Interactive: phase registry entry
Names (6): corpus: corpus:phase:in-pb:a6-tetragonal, corpus:phase:in-pb:tetragonal-a6
paper: paper:10.1016/j.tca.2003.10.020:(In)
tdb: tdb:InPb-04Dav.tdb:TETRAGONAL_A6, tdb:InPb-86Nab.tdb:TETRAGONAL_A6, tdb:InPb-98Boa-LB.tdb:TETRAGONAL_A6
TDB models of TETRAGONAL_A6 (3): PHASE and CONSTITUENT statements as written
InPb-04Dav.tdb: TETRAGONAL_A6, type code %, sha256 fa3de4d2af4fda20…
42: PHASE TETRAGONAL_A6 % 1 1 ! 43: CONST TETRAGONAL_A6 : IN% PB : !
InPb-86Nab.tdb: TETRAGONAL_A6, type code %, sha256 df14085f845d9d70…
40: PHASE TETRAGONAL_A6 % 1 1 ! 41: CONST TETRAGONAL_A6 : IN% PB : !
InPb-98Boa-LB.tdb: TETRAGONAL_A6, type code %, sha256 f26e4bea07c1978f…
45: PHASE TETRAGONAL_A6 % 1 1 ! 46: CONST TETRAGONAL_A6 : IN% PB : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.tca.2003.10.020 N David, Khadija El Aissaoui, J.M Fiorani, J Hertz, M Vilasi, Thermodynamic optimization of the In–Pb–Sn system based on new evaluations of the binary borders In–Pb and In–Sn, Thermochimica Acta 413, 127-137 (2004).
assessment that models this phase; reports values for this phase - doi:10.1016/S0040-6031(98)00237-8 D. Boa, I. Ansara, Thermochim. Acta, 314, 79-86 (1998).
assessment that models this phase
BCC_A2 (In–Pb)
- Id:
phase:in-pb: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 3 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:in-pb:bcc-a2
tdb: tdb:InPb-04Dav.tdb:BCC_A2, tdb:InPb-86Nab.tdb:BCC_A2, tdb:InPb-98Boa-LB.tdb:BCC_A2
TDB models of BCC_A2 (3): PHASE and CONSTITUENT statements as written
InPb-04Dav.tdb: BCC_A2, type code %B, sha256 fa3de4d2af4fda20…
32: PHASE BCC_A2 %B 2 1 3 ! 33: CONST BCC_A2 : IN PB : VA : !
InPb-86Nab.tdb: BCC_A2, type code %B, sha256 df14085f845d9d70…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : IN PB : VA : !
InPb-98Boa-LB.tdb: BCC_A2, type code %B, sha256 f26e4bea07c1978f…
35: PHASE BCC_A2 %B 2 1 3 ! 36: CONST BCC_A2 : IN PB : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.tca.2003.10.020 N David, Khadija El Aissaoui, J.M Fiorani, J Hertz, M Vilasi, Thermodynamic optimization of the In–Pb–Sn system based on new evaluations of the binary borders In–Pb and In–Sn, Thermochimica Acta 413, 127-137 (2004).
assessment that models this phase - doi:10.1016/S0040-6031(98)00237-8 D. Boa, I. Ansara, Thermochim. Acta, 314, 79-86 (1998).
assessment that models this phase
FCC_A1 (In–Pb)
- Id:
phase:in-pb: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 3 of 3 calculated diagram(s): 299.22–600.61 K, x(Pb) 0.29005–1
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:in-pb:fcc-a1
paper: paper:10.1016/j.tca.2003.10.020:(Pb)
tdb: tdb:InPb-04Dav.tdb:FCC_A1, tdb:InPb-86Nab.tdb:FCC_A1, tdb:InPb-98Boa-LB.tdb:FCC_A1
TDB models of FCC_A1 (3): PHASE and CONSTITUENT statements as written
InPb-04Dav.tdb: FCC_A1, type code %A, sha256 fa3de4d2af4fda20…
27: PHASE FCC_A1 %A 2 1 1 ! 28: CONST FCC_A1 : IN PB : VA : !
InPb-86Nab.tdb: FCC_A1, type code %A, sha256 df14085f845d9d70…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : IN PB : VA : !
InPb-98Boa-LB.tdb: FCC_A1, type code %A, sha256 f26e4bea07c1978f…
30: PHASE FCC_A1 %A 2 1 1 ! 31: CONST FCC_A1 : IN PB : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.tca.2003.10.020 N David, Khadija El Aissaoui, J.M Fiorani, J Hertz, M Vilasi, Thermodynamic optimization of the In–Pb–Sn system based on new evaluations of the binary borders In–Pb and In–Sn, Thermochimica Acta 413, 127-137 (2004).
assessment that models this phase; reports values for this phase - doi:10.1016/S0040-6031(98)00237-8 D. Boa, I. Ansara, Thermochim. Acta, 314, 79-86 (1998).
assessment that models this phase
HCP_A3 (In–Pb)
- Id:
phase:in-pb: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 3 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:in-pb:hcp-a3
tdb: tdb:InPb-04Dav.tdb:HCP_A3, tdb:InPb-86Nab.tdb:HCP_A3, tdb:InPb-98Boa-LB.tdb:HCP_A3
TDB models of HCP_A3 (3): PHASE and CONSTITUENT statements as written
InPb-04Dav.tdb: HCP_A3, type code %A, sha256 fa3de4d2af4fda20…
37: PHASE HCP_A3 %A 2 1 0.5 ! 38: CONST HCP_A3 : IN PB : VA: !
InPb-86Nab.tdb: HCP_A3, type code %A, sha256 df14085f845d9d70…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : IN PB : VA: !
InPb-98Boa-LB.tdb: HCP_A3, type code %A, sha256 f26e4bea07c1978f…
40: PHASE HCP_A3 %A 2 1 0.5 ! 41: CONST HCP_A3 : IN PB : VA: !
Example references (2 of 2; assessments first):
- doi:10.1016/j.tca.2003.10.020 N David, Khadija El Aissaoui, J.M Fiorani, J Hertz, M Vilasi, Thermodynamic optimization of the In–Pb–Sn system based on new evaluations of the binary borders In–Pb and In–Sn, Thermochimica Acta 413, 127-137 (2004).
assessment that models this phase - doi:10.1016/S0040-6031(98)00237-8 D. Boa, I. Ansara, Thermochim. Acta, 314, 79-86 (1998).
assessment that models this phase
LIQUID (In–Pb)
- Id:
phase:in-pb:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 3 of 3 calculated diagram(s): 429.38–2500 K, x(Pb) 0–1
- Literature: 5 values (5 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:in-pb:liquid
paper: paper:10.1016/j.tca.2003.10.020:L
tdb: tdb:InPb-04Dav.tdb:LIQUID, tdb:InPb-86Nab.tdb:LIQUID, tdb:InPb-98Boa-LB.tdb:LIQUID
TDB models of LIQUID (3): PHASE and CONSTITUENT statements as written
InPb-04Dav.tdb: LIQUID, type code %, sha256 fa3de4d2af4fda20…
22: PHASE LIQUID:L % 1 1 ! 23: CONST LIQUID:L : IN PB : !
InPb-86Nab.tdb: LIQUID, type code %, sha256 df14085f845d9d70…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : IN PB : !
InPb-98Boa-LB.tdb: LIQUID, type code %, sha256 f26e4bea07c1978f…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : IN PB : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.tca.2003.10.020 N David, Khadija El Aissaoui, J.M Fiorani, J Hertz, M Vilasi, Thermodynamic optimization of the In–Pb–Sn system based on new evaluations of the binary borders In–Pb and In–Sn, Thermochimica Acta 413, 127-137 (2004).
assessment that models this phase; reports values for this phase - doi:10.1016/S0040-6031(98)00237-8 D. Boa, I. Ansara, Thermochim. Acta, 314, 79-86 (1998).
assessment that models this phase
TET_ALPHA1_A6 (In–Pb)
- Id:
phase:in-pb:tet-a6-alpha1; statusassigned - Structure: In · A6 · tI2 · I4/mmm (139); type
st:a6-in-ti2; 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 (unrecognised_name_tokens:ALPHA1); structure as stated in the SGTE crystallographic table for this phase name and system
- Stability: stable in 3 of 3 calculated diagram(s): 299.22–449.42 K, x(Pb) 0.11316–0.33307
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:in-pb:tet-a6-alpha1
tdb: tdb:InPb-04Dav.tdb:TET_ALPHA1_A6, tdb:InPb-86Nab.tdb:TET_ALPHA1_A6, tdb:InPb-98Boa-LB.tdb:TET_ALPHA1_A6
TDB models of TET_ALPHA1_A6 (3): PHASE and CONSTITUENT statements as written
InPb-04Dav.tdb: TET_ALPHA1_A6, type code %, sha256 fa3de4d2af4fda20…
47: PHASE TET_ALPHA1_A6 % 1 1 ! 48: CONST TET_ALPHA1_A6 : IN PB : !
InPb-86Nab.tdb: TET_ALPHA1_A6, type code %, sha256 df14085f845d9d70…
45: PHASE TET_ALPHA1_A6 % 1 1 ! 46: CONST TET_ALPHA1_A6 : IN PB : !
InPb-98Boa-LB.tdb: TET_ALPHA1_A6, type code %, sha256 f26e4bea07c1978f…
50: PHASE TET_ALPHA1_A6 % 1 1 ! 51: CONST TET_ALPHA1_A6 : IN PB : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.tca.2003.10.020 N David, Khadija El Aissaoui, J.M Fiorani, J Hertz, M Vilasi, Thermodynamic optimization of the In–Pb–Sn system based on new evaluations of the binary borders In–Pb and In–Sn, Thermochimica Acta 413, 127-137 (2004).
assessment that models this phase - doi:10.1016/S0040-6031(98)00237-8 D. Boa, I. Ansara, Thermochim. Acta, 314, 79-86 (1998).
assessment that models this phase