Ag–Tb phases
7 phases (tier A 5, tier C 1, liquid 1); 7 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–Tb system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| AG2TB_C11B phase:ag-tb:ag2tb-c11b | MoSi2 · C11_b · tI6 · I4/mmm (139) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1186.41 K, x(Tb) 0.33333–0.33333 | 9 | 1 |
| AG51TB14 phase:ag-tb:ag51tb14 | Ag51Gd14 · hP68 · P6/m (175) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1253.25 K, x(Tb) 0.21538–0.22709 | 11 | 1 |
| AGTB_B2 phase:ag-tb:agtb-b2 | CsCl · B2 · cP2 · Pm-3m (221) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1418.09 K, x(Tb) 0.5–0.5 | 9 | 1 |
| BCC_A2 phase:ag-tb:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 1562.02–2499.52 K, x(Tb) 0.99996–1 | 0 | 1 |
| FCC_A1 phase:ag-tb:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1277.48 K, x(Tb) 0–0.01625 | 4 | 1 |
| HCP_A3 phase:ag-tb:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1562.02 K, x(Tb) 0.9999–1 | 3 | 1 |
| LIQUID phase:ag-tb:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 1072.48–2500 K, x(Tb) 0–1 | 22 | 1 |
AG2TB_C11B (Ag–Tb)
- Id:
phase:ag-tb:ag2tb-c11b; statusassigned - Structure: MoSi2 · C11_b · tI6 · I4/mmm (139); type
st:c11-b-mosi2-ti6; tier A: standard phase name; confidence high - Stoichiometry: Ag 0.6667, Tb 0.3333
- Stability: stable in 1 of 1 calculated diagram(s): 300–1186.41 K, x(Tb) 0.33333–0.33333
- Literature: 9 values (9 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-tb:ag2tb-c11b
paper: paper:10.1016/j.jallcom.2009.04.037:Ag2Tb
tdb: tdb:AgTb-09Wan.tdb:AG2TB_C11B
TDB models of AG2TB_C11B (1): PHASE and CONSTITUENT statements as written
AgTb-09Wan.tdb: AG2TB_C11B, type code %, sha256 306744ad1d04e395…
51: PHASE AG2TB_C11B % 2 2 1 ! 52: CONST AG2TB_C11B : AG : TB : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2009.04.037 S.L. Wang, C.P. Wang, X.J. Liu, A.T. Tang, F.S. Pan, K. Ishida, Thermodynamic assessments of the Ag–Tb and Ag–Ho systems, Journal of Alloys and Compounds 484, 102-107 (2009).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02869230 K.A. Gschneidner Jr., F.W. Calderwood, Bull. Alloy Phase Diagrams 6 (2) (1985) 144–145.
cited as the source of values for this phase
AG51TB14 (Ag–Tb)
- Id:
phase:ag-tb:ag51tb14; 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_structure_token, off_stoichiometric_model); structure as stated in the SGTE crystallographic table for this phase name and system
- Stability: stable in 1 of 1 calculated diagram(s): 300–1253.25 K, x(Tb) 0.21538–0.22709
- Literature: 11 values (11 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-tb:ag51tb14
paper: paper:10.1016/j.jallcom.2009.04.037:Ag51Tb14
tdb: tdb:AgTb-09Wan.tdb:AG51TB14
TDB models of AG51TB14 (1): PHASE and CONSTITUENT statements as written
AgTb-09Wan.tdb: AG51TB14, type code %, sha256 306744ad1d04e395…
46: PHASE AG51TB14 % 2 51 14 ! 47: CONST AG51TB14 : AG% TB : TB : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2009.04.037 S.L. Wang, C.P. Wang, X.J. Liu, A.T. Tang, F.S. Pan, K. Ishida, Thermodynamic assessments of the Ag–Tb and Ag–Ho systems, Journal of Alloys and Compounds 484, 102-107 (2009).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02869230 K.A. Gschneidner Jr., F.W. Calderwood, Bull. Alloy Phase Diagrams 6 (2) (1985) 144–145.
cited as the source of values for this phase
AGTB_B2 (Ag–Tb)
- Id:
phase:ag-tb:agtb-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, Tb 0.5000
- Stability: stable in 1 of 1 calculated diagram(s): 300–1418.09 K, x(Tb) 0.5–0.5
- Literature: 9 values (9 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-tb:agtb-b2
paper: paper:10.1016/j.jallcom.2009.04.037:AgTb
tdb: tdb:AgTb-09Wan.tdb:AGTB_B2
TDB models of AGTB_B2 (1): PHASE and CONSTITUENT statements as written
AgTb-09Wan.tdb: AGTB_B2, type code %A, sha256 306744ad1d04e395…
56: PHASE AGTB_B2 %A 2 1 1 ! 57: CONST AGTB_B2 : AG : TB : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2009.04.037 S.L. Wang, C.P. Wang, X.J. Liu, A.T. Tang, F.S. Pan, K. Ishida, Thermodynamic assessments of the Ag–Tb and Ag–Ho systems, Journal of Alloys and Compounds 484, 102-107 (2009).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02869230 K.A. Gschneidner Jr., F.W. Calderwood, Bull. Alloy Phase Diagrams 6 (2) (1985) 144–145.
cited as the source of values for this phase
BCC_A2 (Ag–Tb)
- Id:
phase:ag-tb: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): 1562.02–2499.52 K, x(Tb) 0.99996–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ag-tb:bcc-a2
tdb: tdb:AgTb-09Wan.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
AgTb-09Wan.tdb: BCC_A2, type code %B, sha256 306744ad1d04e395…
36: PHASE BCC_A2 %B 2 1 3 ! 37: CONST BCC_A2 : AG TB% : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jallcom.2009.04.037 S.L. Wang, C.P. Wang, X.J. Liu, A.T. Tang, F.S. Pan, K. Ishida, Thermodynamic assessments of the Ag–Tb and Ag–Ho systems, Journal of Alloys and Compounds 484, 102-107 (2009).
assessment that models this phase
FCC_A1 (Ag–Tb)
- Id:
phase:ag-tb: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): 300–1277.48 K, x(Tb) 0–0.01625
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-tb:fcc-a1
paper: paper:10.1016/j.jallcom.2009.04.037:(Ag)
tdb: tdb:AgTb-09Wan.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
AgTb-09Wan.tdb: FCC_A1, type code %A, sha256 306744ad1d04e395…
31: PHASE FCC_A1 %A 2 1 1 ! 32: CONST FCC_A1 : AG% TB : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2009.04.037 S.L. Wang, C.P. Wang, X.J. Liu, A.T. Tang, F.S. Pan, K. Ishida, Thermodynamic assessments of the Ag–Tb and Ag–Ho systems, Journal of Alloys and Compounds 484, 102-107 (2009).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02869230 K.A. Gschneidner Jr., F.W. Calderwood, Bull. Alloy Phase Diagrams 6 (2) (1985) 144–145.
cited as the source of values for this phase
HCP_A3 (Ag–Tb)
- Id:
phase:ag-tb:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 300–1562.02 K, x(Tb) 0.9999–1
- Literature: 3 values (3 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-tb:hcp-a3
paper: paper:10.1016/j.jallcom.2009.04.037:αTb
tdb: tdb:AgTb-09Wan.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
AgTb-09Wan.tdb: HCP_A3, type code %A, sha256 306744ad1d04e395…
41: PHASE HCP_A3 %A 2 1 0.5 ! 42: CONST HCP_A3 : AG TB% : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2009.04.037 S.L. Wang, C.P. Wang, X.J. Liu, A.T. Tang, F.S. Pan, K. Ishida, Thermodynamic assessments of the Ag–Tb and Ag–Ho systems, Journal of Alloys and Compounds 484, 102-107 (2009).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02869230 K.A. Gschneidner Jr., F.W. Calderwood, Bull. Alloy Phase Diagrams 6 (2) (1985) 144–145.
cited as the source of values for this phase
LIQUID (Ag–Tb)
- Id:
phase:ag-tb:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 1072.48–2500 K, x(Tb) 0–1
- Literature: 22 values (22 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-tb:liquid
paper: paper:10.1016/j.jallcom.2009.04.037:L
tdb: tdb:AgTb-09Wan.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
AgTb-09Wan.tdb: LIQUID, type code %, sha256 306744ad1d04e395…
26: PHASE LIQUID:L % 1 1 ! 27: CONST LIQUID:L : AG TB : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2009.04.037 S.L. Wang, C.P. Wang, X.J. Liu, A.T. Tang, F.S. Pan, K. Ishida, Thermodynamic assessments of the Ag–Tb and Ag–Ho systems, Journal of Alloys and Compounds 484, 102-107 (2009).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02869230 K.A. Gschneidner Jr., F.W. Calderwood, Bull. Alloy Phase Diagrams 6 (2) (1985) 144–145.
cited as the source of values for this phase