Al–Si 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 · Al–Si system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| DIAMOND_A4 phase:al-si:a4-diamond | C (diamond) · A4 · cF8 · Fd-3m (227) | tier A: standard phase name | stable in 5 of 5 calculated diagram(s): 300–1687 K, x(Si) 0.9996–1 | 0 | 6 |
| BCC_A2 phase:al-si:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 5 calculated diagram(s) | 0 | 5 |
| FCC_A1 phase:al-si:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 5 of 5 calculated diagram(s): 300–936.34 K, x(Si) 0–0.02319 | 0 | 6 |
| HCP_A3 phase:al-si:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 5 calculated diagram(s) | 0 | 6 |
| LIQUID phase:al-si:liquid | liquid | liquid | stable in 5 of 5 calculated diagram(s): 850.09–2500 K, x(Si) 0–1 | 1 | 6 |
DIAMOND_A4 (Al–Si)
- Id:
phase:al-si:a4-diamond; statusassigned - Structure: C (diamond) · A4 · cF8 · Fd-3m (227); type
st:a4-c-diamond-cf8; tier A: standard phase name; confidence high - Stability: stable in 5 of 5 calculated diagram(s): 300–1687 K, x(Si) 0.9996–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (7): corpus: corpus:phase:al-si:a4-diamond
tdb: tdb:AlSi-12Tan.tdb:DIAMOND_A4, tdb:AlSi-14Lia.tdb:DIAMOND_A4, tdb:AlSi-24Zob-3g.tdb:DIAMOND_A4, tdb:AlSi-86Mey.tdb:DIAMOND_A4, tdb:AlSi-96Jac.tdb:DIAMOND_A4, tdb:AlSi-97Feu-LB.tdb:DIAMOND_A4
TDB models of DIAMOND_A4 (6): PHASE and CONSTITUENT statements as written
AlSi-12Tan.tdb: DIAMOND_A4, type code %, sha256 21db02512088b4f4…
45: PHASE DIAMOND_A4 % 1 1 ! 46: CONST DIAMOND_A4 : SI : !
AlSi-14Lia.tdb: DIAMOND_A4, type code %, sha256 256542a28352f756…
43: PHASE DIAMOND_A4 % 1 1 ! 44: CONST DIAMOND_A4 : AL SI% : !
AlSi-24Zob-3g.tdb: DIAMOND_A4, type code %, sha256 b0c946d2832b3267…
41: PHASE DIAMOND_A4 % 1 1 ! 42: CONST DIAMOND_A4 : SI : !
AlSi-86Mey.tdb: DIAMOND_A4, type code %, sha256 ff4e72f4da77273d…
45: PHASE DIAMOND_A4 % 1 1 ! 46: CONST DIAMOND_A4 : AL SI% : !
AlSi-96Jac.tdb: DIAMOND_A4, type code %, sha256 2f8447bac48ae55e…
47: PHASE DIAMOND_A4 % 1 1 ! 48: CONST DIAMOND_A4 : AL SI% : !
AlSi-97Feu-LB.tdb: DIAMOND_A4, type code %, sha256 c8b80517b0495878…
44: PHASE DIAMOND_A4 % 1 1 ! 45: CONST DIAMOND_A4 : AL SI% : !
Example references (5 of 5; assessments first):
- doi:10.1016/j.actamat.2014.02.042 Song-Mao Liang, Rainer Schmid-Fetzer, Phosphorus in Al–Si cast alloys: Thermodynamic prediction of the AlP and eutectic (Si) solidification sequence validated by microstructure and nucleation undercooling data, Acta Materialia 72, 41-56 (2014).
assessment that models this phase - doi:10.1016/j.calphad.2024.102742 O. Zobac, A. Kroupa, A. Dinsdale, Calphad, 87, 102742(2024).
assessment that models this phase - doi:10.1016/j.tca.2011.10.017 Ying Tang, Yong Du, Lijun Zhang, Xiaoming Yuan, George Kaptay, Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy, Thermochimica Acta 527, 131-142 (2012).
assessment that models this phase - doi:10.1016/S0364-5916(96)00033-8 M.H.G. Jacobs, P.J. Spencer, Calphad, 20, 307-20(1996).
assessment that models this phase - doi:10.1016/S0925-8388(96)02655-2 H. Feufel, T. Goedecke, H.L. Lukas, F. Aldinger, J. Alloys Compd., 247, 31-42(1997).
assessment that models this phase
BCC_A2 (Al–Si)
- Id:
phase:al-si: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 5 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (6): corpus: corpus:phase:al-si:bcc-a2
tdb: tdb:AlSi-12Tan.tdb:BCC_A2, tdb:AlSi-14Lia.tdb:BCC_A2, tdb:AlSi-86Mey.tdb:BCC_A2, tdb:AlSi-96Jac.tdb:BCC_A2, tdb:AlSi-97Feu-LB.tdb:BCC_A2
TDB models of BCC_A2 (5): PHASE and CONSTITUENT statements as written
AlSi-12Tan.tdb: BCC_A2, type code %B, sha256 21db02512088b4f4…
35: PHASE BCC_A2 %B 2 1 3 ! 36: CONST BCC_A2 : AL SI : VA : !
AlSi-14Lia.tdb: BCC_A2, type code %B, sha256 256542a28352f756…
33: PHASE BCC_A2 %B 2 1 3 ! 34: CONST BCC_A2 : AL SI : VA : !
AlSi-86Mey.tdb: BCC_A2, type code %B, sha256 ff4e72f4da77273d…
35: PHASE BCC_A2 %B 2 1 3 ! 36: CONST BCC_A2 : AL SI : VA : !
AlSi-96Jac.tdb: BCC_A2, type code %B, sha256 2f8447bac48ae55e…
37: PHASE BCC_A2 %B 2 1 3 ! 38: CONST BCC_A2 : AL SI : VA : !
AlSi-97Feu-LB.tdb: BCC_A2, type code %B, sha256 c8b80517b0495878…
34: PHASE BCC_A2 %B 2 1 3 ! 35: CONST BCC_A2 : AL SI : VA : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.actamat.2014.02.042 Song-Mao Liang, Rainer Schmid-Fetzer, Phosphorus in Al–Si cast alloys: Thermodynamic prediction of the AlP and eutectic (Si) solidification sequence validated by microstructure and nucleation undercooling data, Acta Materialia 72, 41-56 (2014).
assessment that models this phase - doi:10.1016/j.tca.2011.10.017 Ying Tang, Yong Du, Lijun Zhang, Xiaoming Yuan, George Kaptay, Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy, Thermochimica Acta 527, 131-142 (2012).
assessment that models this phase - doi:10.1016/S0364-5916(96)00033-8 M.H.G. Jacobs, P.J. Spencer, Calphad, 20, 307-20(1996).
assessment that models this phase - doi:10.1016/S0925-8388(96)02655-2 H. Feufel, T. Goedecke, H.L. Lukas, F. Aldinger, J. Alloys Compd., 247, 31-42(1997).
assessment that models this phase
FCC_A1 (Al–Si)
- Id:
phase:al-si: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 5 of 5 calculated diagram(s): 300–936.34 K, x(Si) 0–0.02319
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (7): corpus: corpus:phase:al-si:fcc-a1
tdb: tdb:AlSi-12Tan.tdb:FCC_A1, tdb:AlSi-14Lia.tdb:FCC_A1, tdb:AlSi-24Zob-3g.tdb:FCC_A1, tdb:AlSi-86Mey.tdb:FCC_A1, tdb:AlSi-96Jac.tdb:FCC_A1, tdb:AlSi-97Feu-LB.tdb:FCC_A1
TDB models of FCC_A1 (6): PHASE and CONSTITUENT statements as written
AlSi-12Tan.tdb: FCC_A1, type code %A, sha256 21db02512088b4f4…
30: PHASE FCC_A1 %A 2 1 1 ! 31: CONST FCC_A1 : AL SI : VA : !
AlSi-14Lia.tdb: FCC_A1, type code %A, sha256 256542a28352f756…
28: PHASE FCC_A1 %A 2 1 1 ! 29: CONST FCC_A1 : AL SI : VA : !
AlSi-24Zob-3g.tdb: FCC_A1, type code %A, sha256 b0c946d2832b3267…
26: PHASE FCC_A1 %A 2 1 1 ! 27: CONST FCC_A1 : AL% SI : VA : !
AlSi-86Mey.tdb: FCC_A1, type code %A, sha256 ff4e72f4da77273d…
30: PHASE FCC_A1 %A 2 1 1 ! 31: CONST FCC_A1 : AL SI : VA : !
AlSi-96Jac.tdb: FCC_A1, type code %A, sha256 2f8447bac48ae55e…
32: PHASE FCC_A1 %A 2 1 1 ! 33: CONST FCC_A1 : AL SI : VA : !
AlSi-97Feu-LB.tdb: FCC_A1, type code %A, sha256 c8b80517b0495878…
29: PHASE FCC_A1 %A 2 1 1 ! 30: CONST FCC_A1 : AL SI : VA : !
Example references (5 of 5; assessments first):
- doi:10.1016/j.actamat.2014.02.042 Song-Mao Liang, Rainer Schmid-Fetzer, Phosphorus in Al–Si cast alloys: Thermodynamic prediction of the AlP and eutectic (Si) solidification sequence validated by microstructure and nucleation undercooling data, Acta Materialia 72, 41-56 (2014).
assessment that models this phase - doi:10.1016/j.calphad.2024.102742 O. Zobac, A. Kroupa, A. Dinsdale, Calphad, 87, 102742(2024).
assessment that models this phase - doi:10.1016/j.tca.2011.10.017 Ying Tang, Yong Du, Lijun Zhang, Xiaoming Yuan, George Kaptay, Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy, Thermochimica Acta 527, 131-142 (2012).
assessment that models this phase - doi:10.1016/S0364-5916(96)00033-8 M.H.G. Jacobs, P.J. Spencer, Calphad, 20, 307-20(1996).
assessment that models this phase - doi:10.1016/S0925-8388(96)02655-2 H. Feufel, T. Goedecke, H.L. Lukas, F. Aldinger, J. Alloys Compd., 247, 31-42(1997).
assessment that models this phase
HCP_A3 (Al–Si)
- Id:
phase:al-si: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 5 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (7): corpus: corpus:phase:al-si:hcp-a3
tdb: tdb:AlSi-12Tan.tdb:HCP_A3, tdb:AlSi-14Lia.tdb:HCP_A3, tdb:AlSi-24Zob-3g.tdb:HCP_A3, tdb:AlSi-86Mey.tdb:HCP_A3, tdb:AlSi-96Jac.tdb:HCP_A3, tdb:AlSi-97Feu-LB.tdb:HCP_A3
TDB models of HCP_A3 (6): PHASE and CONSTITUENT statements as written
AlSi-12Tan.tdb: HCP_A3, type code %A, sha256 21db02512088b4f4…
40: PHASE HCP_A3 %A 2 1 0.5 ! 41: CONST HCP_A3 : AL SI : VA : !
AlSi-14Lia.tdb: HCP_A3, type code %A, sha256 256542a28352f756…
38: PHASE HCP_A3 %A 2 1 0.5 ! 39: CONST HCP_A3 : AL SI : VA : !
AlSi-24Zob-3g.tdb: HCP_A3, type code %A, sha256 b0c946d2832b3267…
36: PHASE HCP_A3 %A 2 1 0.5 ! 37: CONST HCP_A3 : AL SI : VA : !
AlSi-86Mey.tdb: HCP_A3, type code %A, sha256 ff4e72f4da77273d…
40: PHASE HCP_A3 %A 2 1 0.5 ! 41: CONST HCP_A3 : AL SI : VA : !
AlSi-96Jac.tdb: HCP_A3, type code %A, sha256 2f8447bac48ae55e…
42: PHASE HCP_A3 %A 2 1 0.5 ! 43: CONST HCP_A3 : AL SI : VA : !
AlSi-97Feu-LB.tdb: HCP_A3, type code %A, sha256 c8b80517b0495878…
39: PHASE HCP_A3 %A 2 1 0.5 ! 40: CONST HCP_A3 : AL SI : VA : !
Example references (5 of 5; assessments first):
- doi:10.1016/j.actamat.2014.02.042 Song-Mao Liang, Rainer Schmid-Fetzer, Phosphorus in Al–Si cast alloys: Thermodynamic prediction of the AlP and eutectic (Si) solidification sequence validated by microstructure and nucleation undercooling data, Acta Materialia 72, 41-56 (2014).
assessment that models this phase - doi:10.1016/j.calphad.2024.102742 O. Zobac, A. Kroupa, A. Dinsdale, Calphad, 87, 102742(2024).
assessment that models this phase - doi:10.1016/j.tca.2011.10.017 Ying Tang, Yong Du, Lijun Zhang, Xiaoming Yuan, George Kaptay, Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy, Thermochimica Acta 527, 131-142 (2012).
assessment that models this phase - doi:10.1016/S0364-5916(96)00033-8 M.H.G. Jacobs, P.J. Spencer, Calphad, 20, 307-20(1996).
assessment that models this phase - doi:10.1016/S0925-8388(96)02655-2 H. Feufel, T. Goedecke, H.L. Lukas, F. Aldinger, J. Alloys Compd., 247, 31-42(1997).
assessment that models this phase
LIQUID (Al–Si)
- Id:
phase:al-si:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 5 of 5 calculated diagram(s): 850.09–2500 K, x(Si) 0–1
- Literature: 1 values (0 accepted) from 1 papers
- Interactive: phase registry entry
Names (8): corpus: corpus:phase:al-si:liquid
paper: paper:sha256-85fd53a1a176b694:Liquid
tdb: tdb:AlSi-12Tan.tdb:LIQUID, tdb:AlSi-14Lia.tdb:LIQUID, tdb:AlSi-24Zob-3g.tdb:LIQUID, tdb:AlSi-86Mey.tdb:LIQUID, tdb:AlSi-96Jac.tdb:LIQUID, tdb:AlSi-97Feu-LB.tdb:LIQUID
TDB models of LIQUID (6): PHASE and CONSTITUENT statements as written
AlSi-12Tan.tdb: LIQUID, type code %, sha256 21db02512088b4f4…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : AL SI : !
AlSi-14Lia.tdb: LIQUID, type code %, sha256 256542a28352f756…
23: PHASE LIQUID:L % 1 1 ! 24: CONST LIQUID:L : AL SI : !
AlSi-24Zob-3g.tdb: LIQUID, type code %, sha256 b0c946d2832b3267…
21: PHASE LIQUID:L % 1 1 ! 22: CONST LIQUID:L : AL SI : !
AlSi-86Mey.tdb: LIQUID, type code %, sha256 ff4e72f4da77273d…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : AL SI : !
AlSi-96Jac.tdb: LIQUID, type code %, sha256 2f8447bac48ae55e…
27: PHASE LIQUID:L % 1 1 ! 28: CONST LIQUID:L : AL SI : !
AlSi-97Feu-LB.tdb: LIQUID, type code %, sha256 c8b80517b0495878…
24: PHASE LIQUID:L % 1 1 ! 25: CONST LIQUID:L : AL SI : !
Example references (5 of 5; assessments first):
- doi:10.1016/j.actamat.2014.02.042 Song-Mao Liang, Rainer Schmid-Fetzer, Phosphorus in Al–Si cast alloys: Thermodynamic prediction of the AlP and eutectic (Si) solidification sequence validated by microstructure and nucleation undercooling data, Acta Materialia 72, 41-56 (2014).
assessment that models this phase - doi:10.1016/j.calphad.2024.102742 O. Zobac, A. Kroupa, A. Dinsdale, Calphad, 87, 102742(2024).
assessment that models this phase - doi:10.1016/j.tca.2011.10.017 Ying Tang, Yong Du, Lijun Zhang, Xiaoming Yuan, George Kaptay, Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy, Thermochimica Acta 527, 131-142 (2012).
assessment that models this phase - doi:10.1016/S0364-5916(96)00033-8 M.H.G. Jacobs, P.J. Spencer, Calphad, 20, 307-20(1996).
assessment that models this phase - doi:10.1016/S0925-8388(96)02655-2 H. Feufel, T. Goedecke, H.L. Lukas, F. Aldinger, J. Alloys Compd., 247, 31-42(1997).
assessment that models this phase