Ag–Zr phases
6 phases (tier A 4, tier C 1, liquid 1); 6 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–Zr system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| AGZR_B11 phase:ag-zr:agzr-b11 | CuTi-gamma · B11 · tP4 · P4/nmm (129) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1439.67 K, x(Zr) 0.5–0.5 | 0 | 2 |
| AGZR2 phase:ag-zr:agzr2 | CuZr2 · tI6 · I4/mmm (139) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 2 of 2 calculated diagram(s): 300–1472.62 K, x(Zr) 0.66667–0.66667 | 5 | 2 |
| BCC_A2 phase:ag-zr:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 1092.97–3999.1 K, x(Zr) 0.78454–1 | 0 | 2 |
| FCC_A1 phase:ag-zr:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1236.42 K, x(Zr) 0–0.03279 | 0 | 2 |
| HCP_A3 phase:ag-zr:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–2120.62 K, x(Zr) 0.98451–1 | 0 | 2 |
| LIQUID phase:ag-zr:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 1216.42–4000 K, x(Zr) 0–1 | 3 | 2 |
AGZR_B11 (Ag–Zr)
- Id:
phase:ag-zr:agzr-b11; statusassigned - Structure: CuTi-gamma · B11 · tP4 · P4/nmm (129); type
st:b11-cuti-gamma-tp4; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaaaaqqh and oqmd-10690, space group 129
- Stoichiometry: Ag 0.5000, Zr 0.5000
- Stability: stable in 2 of 2 calculated diagram(s): 300–1439.67 K, x(Zr) 0.5–0.5
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ag-zr:agzr-b11
mp: mp:mp-aaaaaqqh
oqmd: oqmd:oqmd-10690
tdb: tdb:AgZr-16Hsi.tdb:AGZR_B11, tdb:AgZr-98Spe-LB.tdb:AGZR_B11
TDB models of AGZR_B11 (2): PHASE and CONSTITUENT statements as written
AgZr-16Hsi.tdb: AGZR_B11, type code %, sha256 d8c54b1503abab3b…
40: PHASE AGZR_B11 % 2 1 1 ! 41: CONST AGZR_B11 : AG : ZR : !
AgZr-98Spe-LB.tdb: AGZR_B11, type code %, sha256 bdaa7160c9ce0be1…
40: PHASE AGZR_B11 % 2 0.5 0.5 ! 41: CONST AGZR_B11 : AG : ZR : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2016.08.001 H.-S. Hsiao, S.-M. Liang, R. Schmid-Fetzer, Y. Yen, Calphad, 55, 77-87(2016).
assessment that models this phase
AGZR2 (Ag–Zr)
- Id:
phase:ag-zr:agzr2; statusassigned - Structure: CuZr2 · tI6 · I4/mmm (139); type
st:cuzr2-ti6; 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 (mp_oqmd_space_groups_differ, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Ag 0.3333, Zr 0.6667
- Stability: stable in 2 of 2 calculated diagram(s): 300–1472.62 K, x(Zr) 0.66667–0.66667
- Literature: 5 values (5 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-zr:agzr2
paper: paper:10.1016/j.calphad.2006.09.001:AgZr2
tdb: tdb:AgZr-16Hsi.tdb:AGZR2, tdb:AgZr-98Spe-LB.tdb:AGZR2
TDB models of AGZR2 (2): PHASE and CONSTITUENT statements as written
AgZr-16Hsi.tdb: AGZR2, type code %, sha256 d8c54b1503abab3b…
45: PHASE AGZR2 % 2 1 2 ! 46: CONST AGZR2 : AG : ZR : !
AgZr-98Spe-LB.tdb: AGZR2, type code %, sha256 bdaa7160c9ce0be1…
45: PHASE AGZR2 % 2 1 2 ! 46: CONST AGZR2 : AG : ZR : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.calphad.2016.08.001 H.-S. Hsiao, S.-M. Liang, R. Schmid-Fetzer, Y. Yen, Calphad, 55, 77-87(2016).
assessment that models this phase - doi:10.1016/j.calphad.2006.09.001 X.C. He, H. Wang, H.S. Liu, Z.P. Jin, Thermodynamic description of the Cu–Ag–Zr system, Calphad 30, 367-374 (2006).
reports values for this phase - doi:10.1007/bf02667477 I. Karakaya, W. T. Thompson, The Ag-Zr (silver-zirconium) system, JPE 13, 143-146 (1992).
cited as the source of values for this phase - doi:10.1016/0022-5088(88)90105-1 Kanghou Zhang, Huaizhi Zhao, Yuehua Zhou, An investigation of the Ag-Zr phase diagram, Journal of the Less Common Metals 138, 173-177 (1988).
cited as the source of values for this phase
BCC_A2 (Ag–Zr)
- Id:
phase:ag-zr: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 2 of 2 calculated diagram(s): 1092.97–3999.1 K, x(Zr) 0.78454–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-zr:bcc-a2
tdb: tdb:AgZr-16Hsi.tdb:BCC_A2, tdb:AgZr-98Spe-LB.tdb:BCC_A2
TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written
AgZr-16Hsi.tdb: BCC_A2, type code %B, sha256 d8c54b1503abab3b…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : AG ZR% : VA : !
AgZr-98Spe-LB.tdb: BCC_A2, type code %B, sha256 bdaa7160c9ce0be1…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : AG ZR% : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2016.08.001 H.-S. Hsiao, S.-M. Liang, R. Schmid-Fetzer, Y. Yen, Calphad, 55, 77-87(2016).
assessment that models this phase
FCC_A1 (Ag–Zr)
- Id:
phase:ag-zr: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): 300–1236.42 K, x(Zr) 0–0.03279
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-zr:fcc-a1
tdb: tdb:AgZr-16Hsi.tdb:FCC_A1, tdb:AgZr-98Spe-LB.tdb:FCC_A1
TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written
AgZr-16Hsi.tdb: FCC_A1, type code %A, sha256 d8c54b1503abab3b…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : AG% ZR : VA : !
AgZr-98Spe-LB.tdb: FCC_A1, type code %A, sha256 bdaa7160c9ce0be1…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : AG% ZR : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2016.08.001 H.-S. Hsiao, S.-M. Liang, R. Schmid-Fetzer, Y. Yen, Calphad, 55, 77-87(2016).
assessment that models this phase
HCP_A3 (Ag–Zr)
- Id:
phase:ag-zr: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 2 of 2 calculated diagram(s): 300–2120.62 K, x(Zr) 0.98451–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-zr:hcp-a3
tdb: tdb:AgZr-16Hsi.tdb:HCP_A3, tdb:AgZr-98Spe-LB.tdb:HCP_A3
TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written
AgZr-16Hsi.tdb: HCP_A3, type code %A, sha256 d8c54b1503abab3b…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : AG ZR% : VA : !
AgZr-98Spe-LB.tdb: HCP_A3, type code %A, sha256 bdaa7160c9ce0be1…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : AG ZR% : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2016.08.001 H.-S. Hsiao, S.-M. Liang, R. Schmid-Fetzer, Y. Yen, Calphad, 55, 77-87(2016).
assessment that models this phase
LIQUID (Ag–Zr)
- Id:
phase:ag-zr:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 1216.42–4000 K, x(Zr) 0–1
- Literature: 3 values (3 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ag-zr:liquid
paper: paper:10.1016/j.calphad.2006.09.001:L, paper:10.1016/j.calphad.2006.09.001:liquid
tdb: tdb:AgZr-16Hsi.tdb:LIQUID, tdb:AgZr-98Spe-LB.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
AgZr-16Hsi.tdb: LIQUID, type code %, sha256 d8c54b1503abab3b…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : AG ZR : !
AgZr-98Spe-LB.tdb: LIQUID, type code %, sha256 bdaa7160c9ce0be1…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : AG ZR : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.calphad.2016.08.001 H.-S. Hsiao, S.-M. Liang, R. Schmid-Fetzer, Y. Yen, Calphad, 55, 77-87(2016).
assessment that models this phase - doi:10.1016/j.calphad.2006.09.001 X.C. He, H. Wang, H.S. Liu, Z.P. Jin, Thermodynamic description of the Cu–Ag–Zr system, Calphad 30, 367-374 (2006).
reports values for this phase - doi:10.1007/bf02667477 I. Karakaya, W. T. Thompson, The Ag-Zr (silver-zirconium) system, JPE 13, 143-146 (1992).
cited as the source of values for this phase - doi:10.1016/0022-5088(88)90105-1 Kanghou Zhang, Huaizhi Zhao, Yuehua Zhou, An investigation of the Ag-Zr phase diagram, Journal of the Less Common Metals 138, 173-177 (1988).
cited as the source of values for this phase