Ga–Pb phases
5 phases (tier A 4, liquid 1); 3 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 · Ga–Pb system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| ORTHORHOMBIC_A11 phase:ga-pb:a11-orthorhombic | alpha-Ga · A11 · oC8 · Cmce (64) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–302.91 K, x(Pb) 0–0 | 3 | 2 |
| BCC_A2 phase:ga-pb:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 2 calculated diagram(s) | 0 | 2 |
| FCC_A1 phase:ga-pb:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–2499.36 K, x(Pb) 0.9955–1 | 7 | 2 |
| HCP_A3 phase:ga-pb:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 2 calculated diagram(s) | 0 | 2 |
| LIQUID phase:ga-pb:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 302.89–2500 K, x(Pb) 0–1 | 868 | 2 |
ORTHORHOMBIC_A11 (Ga–Pb)
- Id:
phase:ga-pb:a11-orthorhombic; statusassigned - Structure: alpha-Ga · A11 · oC8 · Cmce (64); type
st:a11-alpha-ga-oc8; tier A: standard phase name; confidence high - Stoichiometry: Ga 1.0000
- Stability: stable in 2 of 2 calculated diagram(s): 300–302.91 K, x(Pb) 0–0
- Literature: 3 values (3 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ga-pb:a11-orthorhombic, corpus:phase:ga-pb:orthorhombic-a11
paper: paper:10.1007/bf02663678:Ga
tdb: tdb:GaPb-91Ans-LB.tdb:ORTHORHOMBIC_A11, tdb:GaPb-96Mat.tdb:ORTHORHOMBIC_A11
TDB models of ORTHORHOMBIC_A11 (2): PHASE and CONSTITUENT statements as written
GaPb-91Ans-LB.tdb: ORTHORHOMBIC_A11, type code %, sha256 b7c0fac2fcf8ff89…
40: PHASE ORTHORHOMBIC_A11 % 1 1 ! 41: CONST ORTHORHOMBIC_A11 : GA : !
GaPb-96Mat.tdb: ORTHORHOMBIC_A11, type code %, sha256 7659e972abe1c767…
42: PHASE ORTHORHOMBIC_A11 % 1 1 ! 43: CONST ORTHORHOMBIC_A11 : GA : !
Example references (3 of 3; assessments first):
- doi:10.1007/BF02663678 I. Ansara, F. Ajersch, J. Phase Equilib., 12, 73-77(1991).
assessment that models this phase; reports values for this phase - doi:10.1016/0925-8388(95)02178-7 M. Mathon, J.M. Miane, P. Gaune, M. Gambino, J.P. Bros, Gallium + lead system: molar heat capacity and miscibility gap, Journal of Alloys and Compounds 237, 155-164 (1996).
assessment that models this phase - doi:10.1002/zaac.19322090318 N. A. Puschin, S. Stepanović, V. Stajić, Über die Legierungen des Galliums mit Zink, Cadmium, Quecksilber, Zinn, Blei, Wismut und Aluminium, Z. Anorg. Allg. Chem. 209, 329-334 (1932).
cited as the source of values for this phase
BCC_A2 (Ga–Pb)
- Id:
phase:ga-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 2 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ga-pb:bcc-a2
tdb: tdb:GaPb-91Ans-LB.tdb:BCC_A2, tdb:GaPb-96Mat.tdb:BCC_A2
TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written
GaPb-91Ans-LB.tdb: BCC_A2, type code %B, sha256 b7c0fac2fcf8ff89…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : GA PB : VA : !
GaPb-96Mat.tdb: BCC_A2, type code %B, sha256 7659e972abe1c767…
32: PHASE BCC_A2 %B 2 1 3 ! 33: CONST BCC_A2 : GA PB : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02663678 I. Ansara, F. Ajersch, J. Phase Equilib., 12, 73-77(1991).
assessment that models this phase - doi:10.1016/0925-8388(95)02178-7 M. Mathon, J.M. Miane, P. Gaune, M. Gambino, J.P. Bros, Gallium + lead system: molar heat capacity and miscibility gap, Journal of Alloys and Compounds 237, 155-164 (1996).
assessment that models this phase
FCC_A1 (Ga–Pb)
- Id:
phase:ga-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 2 of 2 calculated diagram(s): 300–2499.36 K, x(Pb) 0.9955–1
- Literature: 7 values (7 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ga-pb:fcc-a1
paper: paper:10.1007/bf02663678:(Pb), paper:10.1007/bf02663678:Pb
tdb: tdb:GaPb-91Ans-LB.tdb:FCC_A1, tdb:GaPb-96Mat.tdb:FCC_A1
TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written
GaPb-91Ans-LB.tdb: FCC_A1, type code %A, sha256 b7c0fac2fcf8ff89…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : GA PB : VA : !
GaPb-96Mat.tdb: FCC_A1, type code %A, sha256 7659e972abe1c767…
27: PHASE FCC_A1 %A 2 1 1 ! 28: CONST FCC_A1 : GA PB : VA : !
Example references (3 of 3; assessments first):
- doi:10.1007/BF02663678 I. Ansara, F. Ajersch, J. Phase Equilib., 12, 73-77(1991).
assessment that models this phase; reports values for this phase - doi:10.1016/0925-8388(95)02178-7 M. Mathon, J.M. Miane, P. Gaune, M. Gambino, J.P. Bros, Gallium + lead system: molar heat capacity and miscibility gap, Journal of Alloys and Compounds 237, 155-164 (1996).
assessment that models this phase - doi:10.1002/zaac.19322090318 N. A. Puschin, S. Stepanović, V. Stajić, Über die Legierungen des Galliums mit Zink, Cadmium, Quecksilber, Zinn, Blei, Wismut und Aluminium, Z. Anorg. Allg. Chem. 209, 329-334 (1932).
cited as the source of values for this phase
HCP_A3 (Ga–Pb)
- Id:
phase:ga-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 2 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ga-pb:hcp-a3
tdb: tdb:GaPb-91Ans-LB.tdb:HCP_A3, tdb:GaPb-96Mat.tdb:HCP_A3
TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written
GaPb-91Ans-LB.tdb: HCP_A3, type code %A, sha256 b7c0fac2fcf8ff89…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : GA PB : VA : !
GaPb-96Mat.tdb: HCP_A3, type code %A, sha256 7659e972abe1c767…
37: PHASE HCP_A3 %A 2 1 0.5 ! 38: CONST HCP_A3 : GA PB : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02663678 I. Ansara, F. Ajersch, J. Phase Equilib., 12, 73-77(1991).
assessment that models this phase - doi:10.1016/0925-8388(95)02178-7 M. Mathon, J.M. Miane, P. Gaune, M. Gambino, J.P. Bros, Gallium + lead system: molar heat capacity and miscibility gap, Journal of Alloys and Compounds 237, 155-164 (1996).
assessment that models this phase
LIQUID (Ga–Pb)
- Id:
phase:ga-pb:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 302.89–2500 K, x(Pb) 0–1
- Literature: 868 values (865 accepted) from 2 papers
- Interactive: phase registry entry
Names (8): corpus: corpus:phase:ga-pb:liquid
paper: paper:10.1007/bf02663678:L, paper:10.1007/bf02663678:L1, paper:10.1007/bf02663678:L2, paper:10.1016/0925-8388(95)02178-7:L2, paper:10.1016/0925-8388(95)02178-7:liquid
tdb: tdb:GaPb-91Ans-LB.tdb:LIQUID, tdb:GaPb-96Mat.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
GaPb-91Ans-LB.tdb: LIQUID, type code %, sha256 b7c0fac2fcf8ff89…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : GA PB : !
GaPb-96Mat.tdb: LIQUID, type code %, sha256 7659e972abe1c767…
22: PHASE LIQUID:L % 1 1 ! 23: CONST LIQUID:L : GA PB : !
Example references (6 of 6; assessments first):
- doi:10.1016/0925-8388(95)02178-7 M. Mathon, J.M. Miane, P. Gaune, M. Gambino, J.P. Bros, Gallium + lead system: molar heat capacity and miscibility gap, Journal of Alloys and Compounds 237, 155-164 (1996).
assessment that models this phase; reports values for this phase - doi:10.1007/BF02663678 I. Ansara, F. Ajersch, J. Phase Equilib., 12, 73-77(1991).
assessment that models this phase; reports values for this phase - doi:10.1016/0022-5088(73)90149-5 A.F. Kwong, Z.A. Munir, Thermodynamic properties of liquid gallium-lead alloys, Journal of the Less Common Metals 30, 387-395 (1973).
cited as the source of values for this phase - doi:10.1021/je60056a024 Alessandro Desideri, Vincenzo Piacente, Thermodynamic properties of liquid gallium alloys. I. Gallium-lead, J. Chem. Eng. Data 18, 90-93 (1973).
cited as the source of values for this phase - doi:10.1002/zaac.19322090318 N. A. Puschin, S. Stepanović, V. Stajić, Über die Legierungen des Galliums mit Zink, Cadmium, Quecksilber, Zinn, Blei, Wismut und Aluminium, Z. Anorg. Allg. Chem. 209, 329-334 (1932).
cited as the source of values for this phase - doi:10.1016/0022-5088(71)90093-2 B Predel, D.W Stein, Thermodynamische Untersuchung der Systeme Gallium-Blei und Gallium-Thallium, Journal of the Less Common Metals 24, 159-171 (1971).
cited as the source of values for this phase