Al–La phases
15 phases (tier A 8, tier C 2, liquid 1, needs_review 4); 13 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–La system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| AL11LA3 phase:al-la:al11la3 | Al11La3 · oI28 · Immm (71) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 2 of 2 calculated diagram(s): 300–1505.29 K, x(La) 0.21429–0.21429 | 10 | 2 |
| AL11LA3_ALPHA phase:al-la:al11la3-alpha | needs_review | stable in 2 of 2 calculated diagram(s): 300–1200 K, x(La) 0.21429–0.21429 | 7 | 2 | |
| AL11LA3_D13 phase:al-la:al11la3-d13 | needs_review | stable in 3 of 3 calculated diagram(s): 1187.12–1513.24 K, x(La) 0.21428–0.21431 | 11 | 3 | |
| AL2LA_C15 phase:al-la:al2la-c15 | Cu2Mg · C15 · cF24 · Fd-3m (227) | tier A: standard phase name | stable in 4 of 4 calculated diagram(s): 300–1677.01 K, x(La) 0.32834–0.37675 | 20 | 4 |
| AL3LA_D019 phase:al-la:al3la-d019 | Ni3Sn · D0_19 · hP8 · P6_3/mmc (194) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–1444.91 K, x(La) 0.25–0.25 | 10 | 3 |
| AL53LA22_C32 phase:al-la:al53la22-c32 | needs_review | stable in 1 of 1 calculated diagram(s): 1323.62–1540.12 K, x(La) 0.29333–0.29333 | 4 | 1 | |
| AL7LA3_C32 phase:al-la:al7la3-c32 | needs_review | stable in 3 of 3 calculated diagram(s): 1363.18–1513.52 K, x(La) 0.3–0.3 | 8 | 3 | |
| ALLA phase:al-la:alla | AlCe · oC16 · Cmcm (63) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 4 of 4 calculated diagram(s): 300–1150 K, x(La) 0.5–0.5 | 16 | 4 |
| D019_ALLA phase:al-la:alla-d019 | Ni3Sn · D0_19 · hP8 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1445.51 K, x(La) 0.25–0.75 | 9 | 1 |
| ALLA3_D019 phase:al-la:alla3-d019 | Ni3Sn · D0_19 · hP8 · P6_3/mmc (194) | tier A: standard phase name | not stable in 3 calculated diagram(s) | 3 | 3 |
| BCC_A2 phase:al-la:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 4 of 4 calculated diagram(s): 1089–2499.01 K, x(La) 0.99222–1 | 3 | 4 |
| DHCP phase:al-la:dhcp-a3 | alpha-La · A3' · hP4 · P6_3/mmc (194) | tier A: standard phase name | stable in 4 of 4 calculated diagram(s): 300–1125 K, x(La) 1–1 | 1 | 4 |
| FCC_A1 phase:al-la:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 4 of 4 calculated diagram(s): 300–1189 K, x(La) 0–1 | 19 | 4 |
| HCP_A3 phase:al-la: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:al-la:liquid | liquid | liquid | stable in 4 of 4 calculated diagram(s): 792.84–2500 K, x(La) 0–1 | 42 | 4 |
AL11LA3 (Al–La)
- Id:
phase:al-la:al11la3; statusassigned - Structure: Al11La3 · oI28 · Immm (71); type
st:al11la3-oi28; 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 (no_structure_token, polymorph_family:other phases of this system have the same composition); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Al 0.7857, La 0.2143
- Stability: stable in 2 of 2 calculated diagram(s): 300–1505.29 K, x(La) 0.21429–0.21429
- Literature: 10 values (10 accepted) from 2 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:al-la:al11la3
paper: paper:10.1016/j.actamat.2005.10.013:Al11La3, paper:10.1016/s0925-8388(00)00679-4:La3Al11
tdb: tdb:AlLa-00Yin.tdb:AL11LA3, tdb:AlLa-18Lia.tdb:AL11LA3_LT
TDB models of AL11LA3 (2): PHASE and CONSTITUENT statements as written
AlLa-00Yin.tdb: AL11LA3, type code %, sha256 d5ccc26b4706bcb5…
45: PHASE AL11LA3 % 2 11 3 ! 46: CONST AL11LA3 : AL : LA : !
AlLa-18Lia.tdb: AL11LA3_LT, type code %, sha256 657c214ec3fe4432…
48: PHASE AL11LA3_LT % 2 11 3 ! 49: CONST AL11LA3_LT : AL : LA : !
Example references (3 of 3; assessments first):
- doi:10.1016/S0925-8388(00)00679-4 F. Yin, X. Su, Z. Li, M. Huang, Y. Shi, J. Alloys Compd., 302, 169-72(2000)
assessment that models this phase; reports values for this phase - doi:10.3390/ma11122396 Jinfa Liao, Hang Wang, Tzu-Yu Chen, Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa, Materials 11, 2396 (2018).
assessment that models this phase - doi:10.1016/j.actamat.2005.10.013 S.H. Zhou, R.E. Napolitano, Phase equilibria and thermodynamic limits for partitionless crystallization in the Al–La binary system, Acta Materialia 54, 831-840 (2006).
reports values for this phase
AL11LA3_ALPHA (Al–La)
- Id:
phase:al-la:al11la3-alpha; statusneeds_review - No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition
- Candidate (dft_mp): Immm (71) — on-hull MP La3Al11 at x(LA)=0.2143
- Candidate (dft_oqmd): Immm (71) — on-hull OQMD Al11 La3 at x(LA)=0.2143
- Candidate (tdb_comment): alpha-Al11La3 · oI28 · Immm — AlLa-01Cac.tdb: 'Prototype alpha-Al11La3 (oI28, Immm)'
- Candidate (tdb_comment): alpha-Al11La3 · oI28 · Immm — AlLa-06Zho.tdb: 'Prototype alpha-Al11La3 (oI28, Immm)'
- Stoichiometry: Al 0.7857, La 0.2143
- Stability: stable in 2 of 2 calculated diagram(s): 300–1200 K, x(La) 0.21429–0.21429
- Literature: 7 values (7 accepted) from 2 papers
- Interactive: phase registry entry
Names (6): corpus: corpus:phase:al-la:al11la3-alpha
paper: paper:10.1016/j.actamat.2005.10.013:Al11La3-α, paper:10.1016/j.actamat.2005.10.013:α-Al11La3, paper:10.1016/s0364-5916(02)00009-3:αLa3Al11
tdb: tdb:AlLa-01Cac.tdb:AL11LA3_ALPHA, tdb:AlLa-06Zho.tdb:AL11LA3_ALPHA
TDB models of AL11LA3_ALPHA (2): PHASE and CONSTITUENT statements as written
AlLa-01Cac.tdb: AL11LA3_ALPHA, type code %, sha256 0a52fd62c246e10d…
46: PHASE AL11LA3_ALPHA % 2 11 3 ! 47: CONST AL11LA3_ALPHA : AL : LA : !
AlLa-06Zho.tdb: AL11LA3_ALPHA, type code %, sha256 7e9d80b541dbeca9…
50: PHASE AL11LA3_ALPHA % 2 11 3 ! 51: CONST AL11LA3_ALPHA : AL : LA : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.actamat.2005.10.013 S.H. Zhou, R.E. Napolitano, Phase equilibria and thermodynamic limits for partitionless crystallization in the Al–La binary system, Acta Materialia 54, 831-840 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/S0364-5916(02)00009-3 G. Cacciamani, R. Ferro, Calphad, 25, 583-97(2001).
assessment that models this phase; reports values for this phase - doi:10.1016/0022-5088(88)90092-6 F. Sommer, M. Keita, H.G. Krull, B. Predel, J.J. Lee, Thermodynamic investigations of AlLa alloys, Journal of the Less Common Metals 137, 267-275 (1988).
cited as the source of values for this phase
AL11LA3_D13 (Al–La)
- Id:
phase:al-la:al11la3-d13; statusneeds_review - No structure assigned. Why: stoichiometry_contradicts_D1_3:AlLa-01Cac.tdb; stoichiometry_contradicts_D1_3:AlLa-18Lia.tdb
- Candidate (dft_mp): Immm (71) — on-hull MP La3Al11 at x(LA)=0.2143
- Candidate (dft_oqmd): Immm (71) — on-hull OQMD Al11 La3 at x(LA)=0.2143
- Candidate (name_token): Al4Ba · D1_3 · tI10 · I4/mmm (139) — Strukturbericht/word 'D13' in the TDB name
- Candidate (sgte_mmc2): Al4Ba · D1_3 · tI10 · I4/mmm (139) — Hallstedt 2025 mmc2 row for AL11LA3_D13: Al11La3-beta
- Candidate (tdb_comment): Al4Ba · tI10 · I4/mmm — AlLa-01Cac.tdb: 'Prototype Al4Ba (tI10, I4/mmm)'
- Candidate (tdb_comment): Al4Ba · tI10 · I4/mmm — AlLa-06Zho.tdb: 'Prototype Al4Ba (tI10, I4/mmm)'
- Candidate (tdb_comment): Al4Ba · tI10 · I4/mmm — AlLa-18Lia.tdb: 'Prototype Al4Ba (tI10, I4/mmm)'
- Stability: stable in 3 of 3 calculated diagram(s): 1187.12–1513.24 K, x(La) 0.21428–0.21431
- Literature: 11 values (11 accepted) from 2 papers
- Interactive: phase registry entry
Names (6): corpus: corpus:phase:al-la:al11la3-d13
paper: paper:10.1016/j.actamat.2005.10.013:Al11La3-β, paper:10.1016/s0364-5916(02)00009-3:βLa3Al11
tdb: tdb:AlLa-01Cac.tdb:AL11LA3_D13, tdb:AlLa-06Zho.tdb:AL11LA3_D13, tdb:AlLa-18Lia.tdb:AL11LA3_D13
TDB models of AL11LA3_D13 (3): PHASE and CONSTITUENT statements as written
AlLa-01Cac.tdb: AL11LA3_D13, type code %, sha256 0a52fd62c246e10d…
51: PHASE AL11LA3_D13 % 2 11 3 ! 52: CONST AL11LA3_D13 : AL : LA : !
AlLa-06Zho.tdb: AL11LA3_D13, type code %, sha256 7e9d80b541dbeca9…
55: PHASE AL11LA3_D13 % 2 11 3 ! 56: CONST AL11LA3_D13 : AL% LA : AL LA% : !
AlLa-18Lia.tdb: AL11LA3_D13, type code %, sha256 657c214ec3fe4432…
53: PHASE AL11LA3_D13 % 2 11 3 ! 54: CONST AL11LA3_D13 : AL : LA : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.actamat.2005.10.013 S.H. Zhou, R.E. Napolitano, Phase equilibria and thermodynamic limits for partitionless crystallization in the Al–La binary system, Acta Materialia 54, 831-840 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/S0364-5916(02)00009-3 G. Cacciamani, R. Ferro, Calphad, 25, 583-97(2001).
assessment that models this phase; reports values for this phase - doi:10.3390/ma11122396 Jinfa Liao, Hang Wang, Tzu-Yu Chen, Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa, Materials 11, 2396 (2018).
assessment that models this phase
AL2LA_C15 (Al–La)
- Id:
phase:al-la:al2la-c15; statusassigned - Structure: Cu2Mg · C15 · cF24 · Fd-3m (227); type
st:c15-cu2mg-cf24; tier A: standard phase name; confidence high - Caveat: partitioned order/disorder model in AlLa-01Cac.tdb also describes the disordered state
- Caveat: partitioned order/disorder model in AlLa-06Zho.tdb also describes the disordered state
- Stability: stable in 4 of 4 calculated diagram(s): 300–1677.01 K, x(La) 0.32834–0.37675
- Literature: 20 values (20 accepted) from 3 papers
- Interactive: phase registry entry
Names (8): corpus: corpus:phase:al-la:al2la-c15
paper: paper:10.1016/j.actamat.2005.10.013:Al2La, paper:10.1016/s0364-5916(02)00009-3:LaAl2, paper:10.1016/s0925-8388(00)00679-4:LaAl2
tdb: tdb:AlLa-00Yin.tdb:AL2LA_C15, tdb:AlLa-01Cac.tdb:AL2LA_C15, tdb:AlLa-06Zho.tdb:AL2LA_C15, tdb:AlLa-18Lia.tdb:AL2LA_C15
TDB models of AL2LA_C15 (4): PHASE and CONSTITUENT statements as written
AlLa-00Yin.tdb: AL2LA_C15, type code %, sha256 d5ccc26b4706bcb5…
60: PHASE AL2LA_C15 % 2 2 1 ! 61: CONST AL2LA_C15 : AL : LA : !
AlLa-01Cac.tdb: AL2LA_C15, type code %, sha256 0a52fd62c246e10d…
66: PHASE AL2LA_C15 % 2 2 1 ! 67: CONST AL2LA_C15 : AL% LA : AL LA% : !
AlLa-06Zho.tdb: AL2LA_C15, type code %, sha256 7e9d80b541dbeca9…
71: PHASE AL2LA_C15 % 2 2 1 ! 72: CONST AL2LA_C15 : AL% LA : AL LA% : !
AlLa-18Lia.tdb: AL2LA_C15, type code %, sha256 657c214ec3fe4432…
68: PHASE AL2LA_C15 % 2 2 1 ! 69: CONST AL2LA_C15 : AL : LA : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.actamat.2005.10.013 S.H. Zhou, R.E. Napolitano, Phase equilibria and thermodynamic limits for partitionless crystallization in the Al–La binary system, Acta Materialia 54, 831-840 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/S0925-8388(00)00679-4 F. Yin, X. Su, Z. Li, M. Huang, Y. Shi, J. Alloys Compd., 302, 169-72(2000)
assessment that models this phase; reports values for this phase - doi:10.1016/S0364-5916(02)00009-3 G. Cacciamani, R. Ferro, Calphad, 25, 583-97(2001).
assessment that models this phase; reports values for this phase - doi:10.3390/ma11122396 Jinfa Liao, Hang Wang, Tzu-Yu Chen, Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa, Materials 11, 2396 (2018).
assessment that models this phase
AL3LA_D019 (Al–La)
- Id:
phase:al-la:al3la-d019; statusassigned - Structure: Ni3Sn · D0_19 · hP8 · P6_3/mmc (194); type
st:d0-19-ni3sn-hp8; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaaaabkx and oqmd-10484, space group 194
- Stoichiometry: Al 0.7500, La 0.2500
- Stability: stable in 3 of 3 calculated diagram(s): 300–1444.91 K, x(La) 0.25–0.25
- Literature: 10 values (10 accepted) from 2 papers
- Interactive: phase registry entry
Names (8): corpus: corpus:phase:al-la:al3la-d019
mp: mp:mp-aaaaabkx
oqmd: oqmd:oqmd-10484
paper: paper:10.1016/s0364-5916(02)00009-3:LaAl3, paper:10.1016/s0925-8388(00)00679-4:LaAl3
tdb: tdb:AlLa-00Yin.tdb:AL3LA_D019, tdb:AlLa-01Cac.tdb:AL3LA_D019, tdb:AlLa-18Lia.tdb:AL3LA_D019
TDB models of AL3LA_D019 (3): PHASE and CONSTITUENT statements as written
AlLa-00Yin.tdb: AL3LA_D019, type code %, sha256 d5ccc26b4706bcb5…
50: PHASE AL3LA_D019 % 2 3 1 ! 51: CONST AL3LA_D019 : AL : LA : !
AlLa-01Cac.tdb: AL3LA_D019, type code %, sha256 0a52fd62c246e10d…
56: PHASE AL3LA_D019 % 2 3 1 ! 57: CONST AL3LA_D019 : AL : LA : !
AlLa-18Lia.tdb: AL3LA_D019, type code %, sha256 657c214ec3fe4432…
58: PHASE AL3LA_D019 % 2 3 1 ! 59: CONST AL3LA_D019 : AL : LA : !
Example references (4 of 4; assessments first):
- doi:10.1016/S0925-8388(00)00679-4 F. Yin, X. Su, Z. Li, M. Huang, Y. Shi, J. Alloys Compd., 302, 169-72(2000)
assessment that models this phase; reports values for this phase - doi:10.1016/S0364-5916(02)00009-3 G. Cacciamani, R. Ferro, Calphad, 25, 583-97(2001).
assessment that models this phase; reports values for this phase - doi:10.3390/ma11122396 Jinfa Liao, Hang Wang, Tzu-Yu Chen, Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa, Materials 11, 2396 (2018).
assessment that models this phase - doi:10.1515/ijmr-1996-870202 A. Saccone, A.M. Cardinale, S. Delfino, R. Ferro, Z. Metallkd. 87 (1996) 82.
cited as the source of values for this phase
AL53LA22_C32 (Al–La)
- Id:
phase:al-la:al53la22-c32; statusneeds_review - No structure assigned. Why: assessment_declared_blocked_by:stoichiometry_contradicts_C32; stoichiometry_contradicts_C32:AlLa-01Cac.tdb
- Candidate (literature_printed): AlB2 · hP3 — printed with a label mapped to this phase
- Candidate (name_token): AlB2 · C32 · hP3 · P6/mmm (191) — Strukturbericht/word 'C32' in the TDB name
- Candidate (sgte_mmc2): AlB2 · C32 · hP3 · P6/mmm (191) — Hallstedt 2025 mmc2 row for AL53LA22_C32: Al53La22 (also AlxLa, Al5La2)
- Candidate (tdb_comment): AlB2 · hP3 · P6/mmm, AlxLa in Massalski, also Al5La2 — AlLa-01Cac.tdb: 'Prototype AlB2 (hP3, P6/mmm, AlxLa in Massalski, also Al5La2)'
- Stoichiometry: Al 0.7067, La 0.2933
- Stability: stable in 1 of 1 calculated diagram(s): 1323.62–1540.12 K, x(La) 0.29333–0.29333
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:al-la:al53la22-c32
paper: paper:10.1016/s0364-5916(02)00009-3:La22Al53
tdb: tdb:AlLa-01Cac.tdb:AL53LA22_C32
TDB models of AL53LA22_C32 (1): PHASE and CONSTITUENT statements as written
AlLa-01Cac.tdb: AL53LA22_C32, type code %, sha256 0a52fd62c246e10d…
61: PHASE AL53LA22_C32 % 2 53 22 ! 62: CONST AL53LA22_C32 : AL : LA : !
Example references (1 of 1; assessments first):
- doi:10.1016/S0364-5916(02)00009-3 G. Cacciamani, R. Ferro, Calphad, 25, 583-97(2001).
assessment that models this phase; reports values for this phase
AL7LA3_C32 (Al–La)
- Id:
phase:al-la:al7la3-c32; statusneeds_review - No structure assigned. Why: assessment_declared_blocked_by:stoichiometry_contradicts_C32; stoichiometry_contradicts_C32:AlLa-00Yin.tdb; stoichiometry_contradicts_C32:AlLa-06Zho.tdb; stoichiometry_contradicts_C32:AlLa-18Lia.tdb
- Candidate (literature_printed): AlB2 · hP3 — printed with a label mapped to this phase
- Candidate (name_token): AlB2 · C32 · hP3 · P6/mmm (191) — Strukturbericht/word 'C32' in the TDB name
- Candidate (sgte_mmc2): AlB2 · C32 · hP3 · P6/mmm (191) — Hallstedt 2025 mmc2 row for AL7LA3_C32: Al7La3 (also AlxLa, Al5La2)
- Candidate (tdb_comment): AlB2 · hP3 · P6/mmm, AlxLa in Massalski, also Al5La2 — AlLa-00Yin.tdb: 'Prototype AlB2 (hP3, P6/mmm, AlxLa in Massalski, also Al5La2)'
- Candidate (tdb_comment): AlB2 · hP3 · P6/mmm, AlxLa in Massalski, also Al5La2 — AlLa-06Zho.tdb: 'Prototype AlB2 (hP3, P6/mmm, AlxLa in Massalski, also Al5La2)'
- Candidate (tdb_comment): AlB2 · hP3 · P6/mmm, AlxLa in Massalski, also Al5La2 — AlLa-18Lia.tdb: 'Prototype AlB2 (hP3, P6/mmm, AlxLa in Massalski, also Al5La2)'
- Stoichiometry: Al 0.7000, La 0.3000
- Stability: stable in 3 of 3 calculated diagram(s): 1363.18–1513.52 K, x(La) 0.3–0.3
- Literature: 8 values (8 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:al-la:al7la3-c32
paper: paper:10.1016/j.actamat.2005.10.013:Al7La3
tdb: tdb:AlLa-00Yin.tdb:AL7LA3_C32, tdb:AlLa-06Zho.tdb:AL7LA3_C32, tdb:AlLa-18Lia.tdb:AL7LA3_C32
TDB models of AL7LA3_C32 (3): PHASE and CONSTITUENT statements as written
AlLa-00Yin.tdb: AL7LA3_C32, type code %, sha256 d5ccc26b4706bcb5…
55: PHASE AL7LA3_C32 % 2 7 3 ! 56: CONST AL7LA3_C32 : AL : LA : !
AlLa-06Zho.tdb: AL7LA3_C32, type code %, sha256 7e9d80b541dbeca9…
66: PHASE AL7LA3_C32 % 2 7 3 ! 67: CONST AL7LA3_C32 : AL : LA : !
AlLa-18Lia.tdb: AL7LA3_C32, type code %, sha256 657c214ec3fe4432…
63: PHASE AL7LA3_C32 % 2 7 3 ! 64: CONST AL7LA3_C32 : AL : LA : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.actamat.2005.10.013 S.H. Zhou, R.E. Napolitano, Phase equilibria and thermodynamic limits for partitionless crystallization in the Al–La binary system, Acta Materialia 54, 831-840 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/S0925-8388(00)00679-4 F. Yin, X. Su, Z. Li, M. Huang, Y. Shi, J. Alloys Compd., 302, 169-72(2000)
assessment that models this phase - doi:10.3390/ma11122396 Jinfa Liao, Hang Wang, Tzu-Yu Chen, Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa, Materials 11, 2396 (2018).
assessment that models this phase
ALLA (Al–La)
- Id:
phase:al-la:alla; statusassigned - Structure: AlCe · oC16 · Cmcm (63); type
st:alce-oc16; 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 (dft_space_group_63_matches_5_structure_types, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Al 0.5000, La 0.5000
- Stability: stable in 4 of 4 calculated diagram(s): 300–1150 K, x(La) 0.5–0.5
- Literature: 16 values (16 accepted) from 3 papers
- Interactive: phase registry entry
Names (8): corpus: corpus:phase:al-la:alla
paper: paper:10.1016/j.actamat.2005.10.013:AlLa, paper:10.1016/s0364-5916(02)00009-3:LaAl, paper:10.1016/s0925-8388(00)00679-4:LaAl
tdb: tdb:AlLa-00Yin.tdb:ALLA, tdb:AlLa-01Cac.tdb:ALLA, tdb:AlLa-06Zho.tdb:ALLA, tdb:AlLa-18Lia.tdb:ALLA
TDB models of ALLA (4): PHASE and CONSTITUENT statements as written
AlLa-00Yin.tdb: ALLA, type code %, sha256 d5ccc26b4706bcb5…
65: PHASE ALLA % 2 1 1 ! 66: CONST ALLA : AL : LA : !
AlLa-01Cac.tdb: ALLA, type code %, sha256 0a52fd62c246e10d…
71: PHASE ALLA % 2 1 1 ! 72: CONST ALLA : AL : LA : !
AlLa-06Zho.tdb: ALLA, type code %, sha256 7e9d80b541dbeca9…
76: PHASE ALLA % 2 1 1 ! 77: CONST ALLA : AL : LA : !
AlLa-18Lia.tdb: ALLA, type code %, sha256 657c214ec3fe4432…
73: PHASE ALLA % 2 1 1 ! 74: CONST ALLA : AL : LA : !
Example references (6 of 6; assessments first):
- doi:10.1016/S0925-8388(00)00679-4 F. Yin, X. Su, Z. Li, M. Huang, Y. Shi, J. Alloys Compd., 302, 169-72(2000)
assessment that models this phase; reports values for this phase - doi:10.1016/j.actamat.2005.10.013 S.H. Zhou, R.E. Napolitano, Phase equilibria and thermodynamic limits for partitionless crystallization in the Al–La binary system, Acta Materialia 54, 831-840 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/S0364-5916(02)00009-3 G. Cacciamani, R. Ferro, Calphad, 25, 583-97(2001).
assessment that models this phase; reports values for this phase - doi:10.3390/ma11122396 Jinfa Liao, Hang Wang, Tzu-Yu Chen, Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa, Materials 11, 2396 (2018).
assessment that models this phase - doi:10.1515/ijmr-1996-870202 A. Saccone, A.M. Cardinale, S. Delfino, R. Ferro, Z. Metallkd. 87 (1996) 82.
cited as the source of values for this phase - doi:10.1016/s0925-8388(96)02605-9 Gabriella Borzone, Anna Maria Cardinale, Nadia Parodi, Gabriele Cacciamani, Aluminium compounds of the rare earths: enthalpies of formation of Yb-Al and La-Al alloys, Journal of Alloys and Compounds 247, 141-147 (1997).
cited as the source of values for this phase
D019_ALLA (Al–La)
- Id:
phase:al-la:alla-d019; statusassigned - Structure: Ni3Sn · D0_19 · hP8 · P6_3/mmc (194); type
st:d0-19-ni3sn-hp8; tier A: standard phase name; confidence high - Caveat: partitioned order/disorder model in AlLa-06Zho.tdb also describes the disordered state
- Stability: stable in 1 of 1 calculated diagram(s): 300–1445.51 K, x(La) 0.25–0.75
- Literature: 9 values (9 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:al-la:alla-d019, corpus:phase:al-la:d019-alla
paper: paper:10.1016/j.actamat.2005.10.013:Al3La
tdb: tdb:AlLa-06Zho.tdb:D019_ALLA
TDB models of D019_ALLA (1): PHASE and CONSTITUENT statements as written
AlLa-06Zho.tdb: D019_ALLA, type code %, sha256 7e9d80b541dbeca9…
61: PHASE D019_ALLA % 2 3 1 ! 62: CONST D019_ALLA : AL% LA : AL LA% : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.actamat.2005.10.013 S.H. Zhou, R.E. Napolitano, Phase equilibria and thermodynamic limits for partitionless crystallization in the Al–La binary system, Acta Materialia 54, 831-840 (2006).
assessment that models this phase; reports values for this phase
ALLA3_D019 (Al–La)
- Id:
phase:al-la:alla3-d019; statusassigned - Structure: Ni3Sn · D0_19 · hP8 · P6_3/mmc (194); type
st:d0-19-ni3sn-hp8; tier A: standard phase name; confidence high - Stoichiometry: Al 0.2500, La 0.7500
- Stability: not stable in 3 calculated diagram(s)
- Literature: 3 values (3 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:al-la:alla3-d019
paper: paper:10.1016/s0364-5916(02)00009-3:La3Al
tdb: tdb:AlLa-00Yin.tdb:ALLA3_D019, tdb:AlLa-01Cac.tdb:ALLA3_D019, tdb:AlLa-18Lia.tdb:ALLA3_D019
TDB models of ALLA3_D019 (3): PHASE and CONSTITUENT statements as written
AlLa-00Yin.tdb: ALLA3_D019, type code %, sha256 d5ccc26b4706bcb5…
70: PHASE ALLA3_D019 % 2 1 3 ! 71: CONST ALLA3_D019 : AL : LA : !
AlLa-01Cac.tdb: ALLA3_D019, type code %, sha256 0a52fd62c246e10d…
76: PHASE ALLA3_D019 % 2 1 3 ! 77: CONST ALLA3_D019 : AL : LA : !
AlLa-18Lia.tdb: ALLA3_D019, type code %, sha256 657c214ec3fe4432…
78: PHASE ALLA3_D019 % 2 1 3 ! 79: CONST ALLA3_D019 : AL : LA : !
Example references (3 of 3; assessments first):
- doi:10.1016/S0364-5916(02)00009-3 G. Cacciamani, R. Ferro, Calphad, 25, 583-97(2001).
assessment that models this phase; reports values for this phase - doi:10.1016/S0925-8388(00)00679-4 F. Yin, X. Su, Z. Li, M. Huang, Y. Shi, J. Alloys Compd., 302, 169-72(2000)
assessment that models this phase - doi:10.3390/ma11122396 Jinfa Liao, Hang Wang, Tzu-Yu Chen, Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa, Materials 11, 2396 (2018).
assessment that models this phase
BCC_A2 (Al–La)
- Id:
phase:al-la:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stability: stable in 4 of 4 calculated diagram(s): 1089–2499.01 K, x(La) 0.99222–1
- Literature: 3 values (3 accepted) from 2 papers
- Interactive: phase registry entry
Names (7): corpus: corpus:phase:al-la:bcc-a2
paper: paper:10.1016/j.actamat.2005.10.013:bcc, paper:10.1016/s0364-5916(02)00009-3:(γLa)
tdb: tdb:AlLa-00Yin.tdb:BCC_A2, tdb:AlLa-01Cac.tdb:BCC_A2, tdb:AlLa-06Zho.tdb:BCC_A2, tdb:AlLa-18Lia.tdb:BCC_A2
TDB models of BCC_A2 (4): PHASE and CONSTITUENT statements as written
AlLa-00Yin.tdb: BCC_A2, type code %, sha256 d5ccc26b4706bcb5…
35: PHASE BCC_A2 % 2 1 3 ! 36: CONST BCC_A2 : AL LA% : VA : !
AlLa-01Cac.tdb: BCC_A2, type code %, sha256 0a52fd62c246e10d…
36: PHASE BCC_A2 % 2 1 3 ! 37: CONST BCC_A2 : AL LA% : VA : !
AlLa-06Zho.tdb: BCC_A2, type code %, sha256 7e9d80b541dbeca9…
40: PHASE BCC_A2 % 2 1 3 ! 41: CONST BCC_A2 : AL LA% : VA : !
AlLa-18Lia.tdb: BCC_A2, type code %B, sha256 657c214ec3fe4432…
33: PHASE BCC_A2 %B 2 1 3 ! 34: CONST BCC_A2 : AL LA% : VA : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.actamat.2005.10.013 S.H. Zhou, R.E. Napolitano, Phase equilibria and thermodynamic limits for partitionless crystallization in the Al–La binary system, Acta Materialia 54, 831-840 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/S0364-5916(02)00009-3 G. Cacciamani, R. Ferro, Calphad, 25, 583-97(2001).
assessment that models this phase; reports values for this phase - doi:10.1016/S0925-8388(00)00679-4 F. Yin, X. Su, Z. Li, M. Huang, Y. Shi, J. Alloys Compd., 302, 169-72(2000)
assessment that models this phase - doi:10.3390/ma11122396 Jinfa Liao, Hang Wang, Tzu-Yu Chen, Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa, Materials 11, 2396 (2018).
assessment that models this phase
DHCP (Al–La)
- Id:
phase:al-la:dhcp-a3; statusassigned - Structure: alpha-La · A3' · hP4 · P6_3/mmc (194); type
st:a3-alpha-la-hp4; tier A: standard phase name; confidence high - Stability: stable in 4 of 4 calculated diagram(s): 300–1125 K, x(La) 1–1
- Literature: 1 values (1 accepted) from 1 papers
- Interactive: phase registry entry
Names (7): corpus: corpus:phase:al-la:dhcp-a3, corpus:phase:al-la:dhcp
paper: paper:10.1016/j.actamat.2005.10.013:dhcp
tdb: tdb:AlLa-00Yin.tdb:DHCP, tdb:AlLa-01Cac.tdb:DHCP, tdb:AlLa-06Zho.tdb:DHCP, tdb:AlLa-18Lia.tdb:DHCP
TDB models of DHCP (4): PHASE and CONSTITUENT statements as written
AlLa-00Yin.tdb: DHCP, type code %, sha256 d5ccc26b4706bcb5…
40: PHASE DHCP % 1 1 ! 41: CONST DHCP : LA% : !
AlLa-01Cac.tdb: DHCP, type code %, sha256 0a52fd62c246e10d…
41: PHASE DHCP % 1 1 ! 42: CONST DHCP : AL LA% : !
AlLa-06Zho.tdb: DHCP, type code %, sha256 7e9d80b541dbeca9…
45: PHASE DHCP % 1 1 ! 46: CONST DHCP : AL LA% : !
AlLa-18Lia.tdb: DHCP, type code %, sha256 657c214ec3fe4432…
43: PHASE DHCP % 1 1 ! 44: CONST DHCP : LA : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.actamat.2005.10.013 S.H. Zhou, R.E. Napolitano, Phase equilibria and thermodynamic limits for partitionless crystallization in the Al–La binary system, Acta Materialia 54, 831-840 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/S0364-5916(02)00009-3 G. Cacciamani, R. Ferro, Calphad, 25, 583-97(2001).
assessment that models this phase - doi:10.1016/S0925-8388(00)00679-4 F. Yin, X. Su, Z. Li, M. Huang, Y. Shi, J. Alloys Compd., 302, 169-72(2000)
assessment that models this phase - doi:10.3390/ma11122396 Jinfa Liao, Hang Wang, Tzu-Yu Chen, Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa, Materials 11, 2396 (2018).
assessment that models this phase
FCC_A1 (Al–La)
- Id:
phase:al-la: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 4 of 4 calculated diagram(s): 300–1189 K, x(La) 0–1
- Literature: 19 values (19 accepted) from 3 papers
- Interactive: phase registry entry
Names (11): corpus: corpus:phase:al-la:fcc-a1
paper: paper:10.1016/j.actamat.2005.10.013:Fcc, paper:10.1016/j.actamat.2005.10.013:fcc, paper:10.1016/s0364-5916(02)00009-3:(Al), paper:10.1016/s0364-5916(02)00009-3:(βLa), paper:10.1016/s0925-8388(00)00679-4:fcc-Al, paper:10.1016/s0925-8388(00)00679-4:β-La
tdb: tdb:AlLa-00Yin.tdb:FCC_A1, tdb:AlLa-01Cac.tdb:FCC_A1, tdb:AlLa-06Zho.tdb:FCC_A1, tdb:AlLa-18Lia.tdb:FCC_A1
TDB models of FCC_A1 (4): PHASE and CONSTITUENT statements as written
AlLa-00Yin.tdb: FCC_A1, type code %, sha256 d5ccc26b4706bcb5…
30: PHASE FCC_A1 % 2 1 1 ! 31: CONST FCC_A1 : AL% LA% : VA : !
AlLa-01Cac.tdb: FCC_A1, type code %, sha256 0a52fd62c246e10d…
31: PHASE FCC_A1 % 2 1 1 ! 32: CONST FCC_A1 : AL% LA% : VA : !
AlLa-06Zho.tdb: FCC_A1, type code %, sha256 7e9d80b541dbeca9…
35: PHASE FCC_A1 % 2 1 1 ! 36: CONST FCC_A1 : AL% LA% : VA : !
AlLa-18Lia.tdb: FCC_A1, type code %A, sha256 657c214ec3fe4432…
28: PHASE FCC_A1 %A 2 1 1 ! 29: CONST FCC_A1 : AL% LA% : VA : !
Example references (5 of 5; assessments first):
- doi:10.1016/S0925-8388(00)00679-4 F. Yin, X. Su, Z. Li, M. Huang, Y. Shi, J. Alloys Compd., 302, 169-72(2000)
assessment that models this phase; reports values for this phase - doi:10.1016/j.actamat.2005.10.013 S.H. Zhou, R.E. Napolitano, Phase equilibria and thermodynamic limits for partitionless crystallization in the Al–La binary system, Acta Materialia 54, 831-840 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/S0364-5916(02)00009-3 G. Cacciamani, R. Ferro, Calphad, 25, 583-97(2001).
assessment that models this phase; reports values for this phase - doi:10.3390/ma11122396 Jinfa Liao, Hang Wang, Tzu-Yu Chen, Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa, Materials 11, 2396 (2018).
assessment that models this phase - doi:10.1515/ijmr-1996-870202 A. Saccone, A.M. Cardinale, S. Delfino, R. Ferro, Z. Metallkd. 87 (1996) 82.
cited as the source of values for this phase
HCP_A3 (Al–La)
- Id:
phase:al-la:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stoichiometry: Al 1.0000
- 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:al-la:hcp-a3
tdb: tdb:AlLa-18Lia.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
AlLa-18Lia.tdb: HCP_A3, type code %A, sha256 657c214ec3fe4432…
38: PHASE HCP_A3 %A 2 1 0.5 ! 39: CONST HCP_A3 : AL : VA : !
Example references (1 of 1; assessments first):
- doi:10.3390/ma11122396 Jinfa Liao, Hang Wang, Tzu-Yu Chen, Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa, Materials 11, 2396 (2018).
assessment that models this phase
LIQUID (Al–La)
- Id:
phase:al-la:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 4 of 4 calculated diagram(s): 792.84–2500 K, x(La) 0–1
- Literature: 42 values (42 accepted) from 3 papers
- Interactive: phase registry entry
Names (9): corpus: corpus:phase:al-la:liquid
paper: paper:10.1016/j.actamat.2005.10.013:Liq, paper:10.1016/j.actamat.2005.10.013:liquid, paper:10.1016/s0364-5916(02)00009-3:Liquid, paper:10.1016/s0925-8388(00)00679-4:L
tdb: tdb:AlLa-00Yin.tdb:LIQUID, tdb:AlLa-01Cac.tdb:LIQUID, tdb:AlLa-06Zho.tdb:LIQUID, tdb:AlLa-18Lia.tdb:LIQUID
TDB models of LIQUID (4): PHASE and CONSTITUENT statements as written
AlLa-00Yin.tdb: LIQUID, type code %, sha256 d5ccc26b4706bcb5…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : AL LA : !
AlLa-01Cac.tdb: LIQUID, type code %, sha256 0a52fd62c246e10d…
26: PHASE LIQUID:L % 1 1 ! 27: CONST LIQUID:L : AL LA : !
AlLa-06Zho.tdb: LIQUID, type code %, sha256 7e9d80b541dbeca9…
30: PHASE LIQUID:L % 1 1 ! 31: CONST LIQUID:L : AL AL2LA LA : !
AlLa-18Lia.tdb: LIQUID, type code %, sha256 657c214ec3fe4432…
23: PHASE LIQUID:L % 1 1 ! 24: CONST LIQUID:L : AL LA : !
Example references (5 of 5; assessments first):
- doi:10.1016/j.actamat.2005.10.013 S.H. Zhou, R.E. Napolitano, Phase equilibria and thermodynamic limits for partitionless crystallization in the Al–La binary system, Acta Materialia 54, 831-840 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/S0925-8388(00)00679-4 F. Yin, X. Su, Z. Li, M. Huang, Y. Shi, J. Alloys Compd., 302, 169-72(2000)
assessment that models this phase; reports values for this phase - doi:10.1016/S0364-5916(02)00009-3 G. Cacciamani, R. Ferro, Calphad, 25, 583-97(2001).
assessment that models this phase; reports values for this phase - doi:10.3390/ma11122396 Jinfa Liao, Hang Wang, Tzu-Yu Chen, Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa, Materials 11, 2396 (2018).
assessment that models this phase - doi:10.1515/ijmr-1996-870202 A. Saccone, A.M. Cardinale, S. Delfino, R. Ferro, Z. Metallkd. 87 (1996) 82.
cited as the source of values for this phase