Ag–La phases
9 phases (tier A 5, tier C 2, liquid 1, needs_review 1); 8 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 · Ag–La system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| AG2LA phase:ag-la:ag2la | Hg2K · oI12 · Imma (74) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1127.3 K, x(La) 0.33333–0.33333 | 4 | 1 |
| AG51LA14 phase:ag-la:ag51la14 | Ag51Gd14 · hP68 · P6/m (175) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1272.5 K, x(La) 0.21538–0.21538 | 8 | 1 |
| AG5LA_C14 phase:ag-la:ag5la-c14 | needs_review | stable in 1 of 1 calculated diagram(s): 300–1099.45 K, x(La) 0.16667–0.16667 | 6 | 1 | |
| AGLA_B2 phase:ag-la:agla-b2 | CsCl · B2 · cP2 · Pm-3m (221) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1147.56 K, x(La) 0.5–0.5 | 6 | 1 |
| BCC_A2 phase:ag-la:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 1067.37–2500 K, x(La) 0.63094–1 | 0 | 1 |
| DHCP phase:ag-la:dhcp-a3 | alpha-La · A3' · hP4 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1133.35 K, x(La) 1–1 | 0 | 1 |
| FCC_A1 phase:ag-la:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1243.57 K, x(La) 0–1 | 5 | 1 |
| HCP_A3 phase:ag-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:ag-la:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 802.58–2500 K, x(La) 0–1 | 17 | 1 |
AG2LA (Ag–La)
- Id:
phase:ag-la:ag2la; statusassigned - Structure: Hg2K · oI12 · Imma (74); type
st:hg2k-oi12; 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_74_matches_2_structure_types, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Ag 0.6667, La 0.3333
- Stability: stable in 1 of 1 calculated diagram(s): 300–1127.3 K, x(La) 0.33333–0.33333
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-la:ag2la
paper: paper:10.1016/s0925-8388(99)00686-6:Ag2La
tdb: tdb:AgLa-00Li.tdb:AG2LA
TDB models of AG2LA (1): PHASE and CONSTITUENT statements as written
AgLa-00Li.tdb: AG2LA, type code %, sha256 3c614db77cf33b53…
58: PHASE AG2LA % 2 2 1 ! 59: CONST AG2LA : AG : LA : !
Example references (2 of 2; assessments first):
- doi:10.1016/S0925-8388(99)00686-6 Z. Li, X. Su, F. Yin, C. Chen, J. Alloys Compd., 299, 195-98(2000).
assessment that models this phase; reports values for this phase - doi:10.1515/ijmr-1974-651210 Stefano Delfino, Riccardo Ferro, Renzo Capelli, Aldo Borsese, Phase Equilibria in the Silver-Lanthanum System, International Journal of Materials Research 65, 781-783 (1974).
cited as the source of values for this phase
AG51LA14 (Ag–La)
- Id:
phase:ag-la:ag51la14; statusassigned - Structure: Ag51Gd14 · hP68 · P6/m (175); type
st:ag51gd14-hp68; 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_on_hull_entry_in_both, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Ag 0.7846, La 0.2154
- Stability: stable in 1 of 1 calculated diagram(s): 300–1272.5 K, x(La) 0.21538–0.21538
- Literature: 8 values (8 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-la:ag51la14
paper: paper:10.1016/s0925-8388(99)00686-6:Ag51La14
tdb: tdb:AgLa-00Li.tdb:AG51LA14
TDB models of AG51LA14 (1): PHASE and CONSTITUENT statements as written
AgLa-00Li.tdb: AG51LA14, type code %, sha256 3c614db77cf33b53…
53: PHASE AG51LA14 % 2 51 14 ! 54: CONST AG51LA14 : AG : LA : !
Example references (3 of 3; assessments first):
- doi:10.1016/S0925-8388(99)00686-6 Z. Li, X. Su, F. Yin, C. Chen, J. Alloys Compd., 299, 195-98(2000).
assessment that models this phase; reports values for this phase - doi:10.1515/ijmr-1974-651210 Stefano Delfino, Riccardo Ferro, Renzo Capelli, Aldo Borsese, Phase Equilibria in the Silver-Lanthanum System, International Journal of Materials Research 65, 781-783 (1974).
cited as the source of values for this phase - doi:10.1515/ijmr-1982-730308 Theodor Heumann, Heinz Dirkes, Phase Eauilibria in the System Ag-25 at.% La, International Journal of Materials Research 73, 172-173 (1982).
cited as the source of values for this phase
AG5LA_C14 (Ag–La)
- Id:
phase:ag-la:ag5la-c14; statusneeds_review - No structure assigned. Why: assessment_declared_blocked_by:stoichiometry_contradicts_C14; stoichiometry_contradicts_C14:AgLa-00Li.tdb
- Candidate (literature_printed): MgZn2 · hP12 — printed with a label mapped to this phase
- Candidate (name_token): MgZn2 · C14 · hP12 · P6_3/mmc (194) — Strukturbericht/word 'C14' in the TDB name
- Candidate (sgte_mmc2): MgZn2 · C14 · hP12 · P6_3/mmc (194) — Hallstedt 2025 mmc2 row for AG5LA_C14: Ag5La
- Candidate (tdb_comment): MgZn2 · hP12 · P6_3/mmc — AgLa-00Li.tdb: 'Prototype MgZn2 (hP12, P6_3/mmc)'
- Stoichiometry: Ag 0.8333, La 0.1667
- Stability: stable in 1 of 1 calculated diagram(s): 300–1099.45 K, x(La) 0.16667–0.16667
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-la:ag5la-c14
paper: paper:10.1016/s0925-8388(99)00686-6:Ag5La
tdb: tdb:AgLa-00Li.tdb:AG5LA_C14
TDB models of AG5LA_C14 (1): PHASE and CONSTITUENT statements as written
AgLa-00Li.tdb: AG5LA_C14, type code %, sha256 3c614db77cf33b53…
48: PHASE AG5LA_C14 % 2 5 1 ! 49: CONST AG5LA_C14 : AG : LA : !
Example references (3 of 3; assessments first):
- doi:10.1016/S0925-8388(99)00686-6 Z. Li, X. Su, F. Yin, C. Chen, J. Alloys Compd., 299, 195-98(2000).
assessment that models this phase; reports values for this phase - doi:10.1515/ijmr-1974-651210 Stefano Delfino, Riccardo Ferro, Renzo Capelli, Aldo Borsese, Phase Equilibria in the Silver-Lanthanum System, International Journal of Materials Research 65, 781-783 (1974).
cited as the source of values for this phase - doi:10.1515/ijmr-1982-730308 Theodor Heumann, Heinz Dirkes, Phase Eauilibria in the System Ag-25 at.% La, International Journal of Materials Research 73, 172-173 (1982).
cited as the source of values for this phase
AGLA_B2 (Ag–La)
- Id:
phase:ag-la:agla-b2; statusassigned - Structure: CsCl · B2 · cP2 · Pm-3m (221); type
st:b2-cscl-cp2; tier A: standard phase name; confidence high - Stoichiometry: Ag 0.5000, La 0.5000
- Stability: stable in 1 of 1 calculated diagram(s): 300–1147.56 K, x(La) 0.5–0.5
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-la:agla-b2
paper: paper:10.1016/s0925-8388(99)00686-6:AgLa
tdb: tdb:AgLa-00Li.tdb:AGLA_B2
TDB models of AGLA_B2 (1): PHASE and CONSTITUENT statements as written
AgLa-00Li.tdb: AGLA_B2, type code %A, sha256 3c614db77cf33b53…
63: PHASE AGLA_B2 %A 2 1 1 ! 64: CONST AGLA_B2 : AG : LA : !
Example references (2 of 2; assessments first):
- doi:10.1016/S0925-8388(99)00686-6 Z. Li, X. Su, F. Yin, C. Chen, J. Alloys Compd., 299, 195-98(2000).
assessment that models this phase; reports values for this phase - doi:10.1515/ijmr-1974-651210 Stefano Delfino, Riccardo Ferro, Renzo Capelli, Aldo Borsese, Phase Equilibria in the Silver-Lanthanum System, International Journal of Materials Research 65, 781-783 (1974).
cited as the source of values for this phase
BCC_A2 (Ag–La)
- Id:
phase:ag-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 1 of 1 calculated diagram(s): 1067.37–2500 K, x(La) 0.63094–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ag-la:bcc-a2
tdb: tdb:AgLa-00Li.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
AgLa-00Li.tdb: BCC_A2, type code %B, sha256 3c614db77cf33b53…
33: PHASE BCC_A2 %B 2 1 3 ! 34: CONST BCC_A2 : AG LA% : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/S0925-8388(99)00686-6 Z. Li, X. Su, F. Yin, C. Chen, J. Alloys Compd., 299, 195-98(2000).
assessment that models this phase
DHCP (Ag–La)
- Id:
phase:ag-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 - Stoichiometry: La 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 300–1133.35 K, x(La) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ag-la:dhcp-a3
tdb: tdb:AgLa-00Li.tdb:DHCP
TDB models of DHCP (1): PHASE and CONSTITUENT statements as written
AgLa-00Li.tdb: DHCP, type code %, sha256 3c614db77cf33b53…
43: PHASE DHCP % 1 1 ! 44: CONST DHCP : LA : !
Example references (1 of 1; assessments first):
- doi:10.1016/S0925-8388(99)00686-6 Z. Li, X. Su, F. Yin, C. Chen, J. Alloys Compd., 299, 195-98(2000).
assessment that models this phase
FCC_A1 (Ag–La)
- Id:
phase:ag-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 1 of 1 calculated diagram(s): 300–1243.57 K, x(La) 0–1
- Literature: 5 values (5 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-la:fcc-a1
paper: paper:10.1016/s0925-8388(99)00686-6:Ag, paper:10.1016/s0925-8388(99)00686-6:β-La
tdb: tdb:AgLa-00Li.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
AgLa-00Li.tdb: FCC_A1, type code %A, sha256 3c614db77cf33b53…
28: PHASE FCC_A1 %A 2 1 1 ! 29: CONST FCC_A1 : AG% LA% : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/S0925-8388(99)00686-6 Z. Li, X. Su, F. Yin, C. Chen, J. Alloys Compd., 299, 195-98(2000).
assessment that models this phase; reports values for this phase - doi:10.1515/ijmr-1974-651210 Stefano Delfino, Riccardo Ferro, Renzo Capelli, Aldo Borsese, Phase Equilibria in the Silver-Lanthanum System, International Journal of Materials Research 65, 781-783 (1974).
cited as the source of values for this phase - doi:10.1515/ijmr-1982-730308 Theodor Heumann, Heinz Dirkes, Phase Eauilibria in the System Ag-25 at.% La, International Journal of Materials Research 73, 172-173 (1982).
cited as the source of values for this phase
HCP_A3 (Ag–La)
- Id:
phase:ag-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: Ag 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:ag-la:hcp-a3
tdb: tdb:AgLa-00Li.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
AgLa-00Li.tdb: HCP_A3, type code %A, sha256 3c614db77cf33b53…
38: PHASE HCP_A3 %A 2 1 0.5 ! 39: CONST HCP_A3 : AG : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/S0925-8388(99)00686-6 Z. Li, X. Su, F. Yin, C. Chen, J. Alloys Compd., 299, 195-98(2000).
assessment that models this phase
LIQUID (Ag–La)
- Id:
phase:ag-la:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 802.58–2500 K, x(La) 0–1
- Literature: 17 values (17 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-la:liquid
paper: paper:10.1016/s0925-8388(99)00686-6:L
tdb: tdb:AgLa-00Li.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
AgLa-00Li.tdb: LIQUID, type code %, sha256 3c614db77cf33b53…
23: PHASE LIQUID:L % 1 1 ! 24: CONST LIQUID:L : AG LA : !
Example references (3 of 3; assessments first):
- doi:10.1016/S0925-8388(99)00686-6 Z. Li, X. Su, F. Yin, C. Chen, J. Alloys Compd., 299, 195-98(2000).
assessment that models this phase; reports values for this phase - doi:10.1515/ijmr-1974-651210 Stefano Delfino, Riccardo Ferro, Renzo Capelli, Aldo Borsese, Phase Equilibria in the Silver-Lanthanum System, International Journal of Materials Research 65, 781-783 (1974).
cited as the source of values for this phase - doi:10.1515/ijmr-1982-730308 Theodor Heumann, Heinz Dirkes, Phase Eauilibria in the System Ag-25 at.% La, International Journal of Materials Research 73, 172-173 (1982).
cited as the source of values for this phase