Ag–Sr phases
9 phases (tier A 4, tier B 1, 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–Sr system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| AG2SR phase:ag-sr:ag2sr | Hg2K · oI12 · Imma (74) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1033.38 K, x(Sr) 0.33333–0.33333 | 6 | 1 |
| AG2SR3 phase:ag-sr:ag2sr3 | Er3Ni2 · hR15 · R-3 (148) | tier B: DFT-supported (unique MP + OQMD match) | stable in 1 of 1 calculated diagram(s): 300–938.23 K, x(Sr) 0.6–0.6 | 0 | 1 |
| AG4SR phase:ag-sr:ag4sr | needs_review | stable in 1 of 1 calculated diagram(s): 300–985.57 K, x(Sr) 0.2–0.2 | 4 | 1 | |
| AG5SR_D2D phase:ag-sr:ag5sr-d2d | CaCu5 · D2_d · hP6 · P6/mmm (191) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1056.08 K, x(Sr) 0.16667–0.16667 | 6 | 1 |
| AGSR phase:ag-sr:agsr | AgSr · oP16 · Pnma (62) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–945.96 K, x(Sr) 0.5–0.5 | 2 | 1 |
| BCC_A2 phase:ag-sr:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 820–1050 K, x(Sr) 0.99908–1 | 0 | 1 |
| FCC_A1 phase:ag-sr:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1268.58 K, x(Sr) 0–1 | 2 | 1 |
| HCP_A3 phase:ag-sr: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-sr:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 709.45–2500 K, x(Sr) 0–1 | 12 | 1 |
AG2SR (Ag–Sr)
- Id:
phase:ag-sr:ag2sr; 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 (no_on_hull_entry_in_mp, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Ag 0.6667, Sr 0.3333
- Stability: stable in 1 of 1 calculated diagram(s): 300–1033.38 K, x(Sr) 0.33333–0.33333
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-sr:ag2sr
paper: paper:10.1016/j.jallcom.2005.06.019:Ag2Sr
tdb: tdb:AgSr-06Liu.tdb:AG2SR
TDB models of AG2SR (1): PHASE and CONSTITUENT statements as written
AgSr-06Liu.tdb: AG2SR, type code %, sha256 88cea835a729b38b…
55: PHASE AG2SR % 2 2 1 ! 56: CONST AG2SR : AG : SR : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2005.06.019 Yajun Liu, Dong Liang, Thermodynamic modeling of the Ag–Sr system, Journal of Alloys and Compounds 407, 74-77 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/s0364-5916(01)00041-4 G.B. Olson, Calphad 25 (2) (2001) 175–190.
cited as the source of values for this phase - doi:10.1111/j.1151-2916.1999.tb02283.x Jérôme Assal, Bengt Hallstedt, Ludwig J. Gauckler, Experimental Phase‐Diagram Study and Thermodynamic Optimization of the Silver‐Strontium‐Copper‐Oxygen (Ag‐Sr‐Cu‐O) and Silver‐Calcium‐Copper‐Oxygen (Ag‐Ca‐Cu‐O) Systems, Journal of the American Ceramic Society 82, 3591-3596 (1999).
cited as the source of values for this phase
AG2SR3 (Ag–Sr)
- Id:
phase:ag-sr:ag2sr3; statusassigned - Structure: Er3Ni2 · hR15 · R-3 (148); type
st:er3ni2-hr15; tier B: DFT-supported (unique MP + OQMD match); confidence high - Stoichiometry: Ag 0.4000, Sr 0.6000
- Stability: stable in 1 of 1 calculated diagram(s): 300–938.23 K, x(Sr) 0.6–0.6
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-sr:ag2sr3
mp: mp:mp-aaaabsxp
oqmd: oqmd:oqmd-10670
tdb: tdb:AgSr-06Liu.tdb:AG2SR3
TDB models of AG2SR3 (1): PHASE and CONSTITUENT statements as written
AgSr-06Liu.tdb: AG2SR3, type code %, sha256 88cea835a729b38b…
65: PHASE AG2SR3 % 2 2 3 ! 66: CONST AG2SR3 : AG : SR : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jallcom.2005.06.019 Yajun Liu, Dong Liang, Thermodynamic modeling of the Ag–Sr system, Journal of Alloys and Compounds 407, 74-77 (2006).
assessment that models this phase
AG4SR (Ag–Sr)
- Id:
phase:ag-sr:ag4sr; statusneeds_review - No structure assigned. Why: no_on_hull_entry_in_both; no_structure_token; sgte_mmc2_row_incomplete
- Candidate (literature_printed): (Ag4Sr) · ? — printed with a label mapped to this phase
- Candidate (sgte_mmc2): (Ag4Sr) — Hallstedt 2025 mmc2 row for AG4SR: Ag4Sr
- Stoichiometry: Ag 0.8000, Sr 0.2000
- Stability: stable in 1 of 1 calculated diagram(s): 300–985.57 K, x(Sr) 0.2–0.2
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-sr:ag4sr
paper: paper:10.1016/j.jallcom.2005.06.019:Ag4Sr
tdb: tdb:AgSr-06Liu.tdb:AG4SR
TDB models of AG4SR (1): PHASE and CONSTITUENT statements as written
AgSr-06Liu.tdb: AG4SR, type code %, sha256 88cea835a729b38b…
50: PHASE AG4SR % 2 4 1 ! 51: CONST AG4SR : AG : SR : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2005.06.019 Yajun Liu, Dong Liang, Thermodynamic modeling of the Ag–Sr system, Journal of Alloys and Compounds 407, 74-77 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/s0364-5916(01)00041-4 G.B. Olson, Calphad 25 (2) (2001) 175–190.
cited as the source of values for this phase - doi:10.1111/j.1151-2916.1999.tb02283.x Jérôme Assal, Bengt Hallstedt, Ludwig J. Gauckler, Experimental Phase‐Diagram Study and Thermodynamic Optimization of the Silver‐Strontium‐Copper‐Oxygen (Ag‐Sr‐Cu‐O) and Silver‐Calcium‐Copper‐Oxygen (Ag‐Ca‐Cu‐O) Systems, Journal of the American Ceramic Society 82, 3591-3596 (1999).
cited as the source of values for this phase
AG5SR_D2D (Ag–Sr)
- Id:
phase:ag-sr:ag5sr-d2d; statusassigned - Structure: CaCu5 · D2_d · hP6 · P6/mmm (191); type
st:d2-d-cacu5-hp6; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaaaados and oqmd-10671, space group 191
- Stoichiometry: Ag 0.8333, Sr 0.1667
- Stability: stable in 1 of 1 calculated diagram(s): 300–1056.08 K, x(Sr) 0.16667–0.16667
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ag-sr:ag5sr-d2d
mp: mp:mp-aaaaados
oqmd: oqmd:oqmd-10671
paper: paper:10.1016/j.jallcom.2005.06.019:Ag5Sr
tdb: tdb:AgSr-06Liu.tdb:AG5SR_D2D
TDB models of AG5SR_D2D (1): PHASE and CONSTITUENT statements as written
AgSr-06Liu.tdb: AG5SR_D2D, type code %, sha256 88cea835a729b38b…
45: PHASE AG5SR_D2D % 2 5 1 ! 46: CONST AG5SR_D2D : AG : SR : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2005.06.019 Yajun Liu, Dong Liang, Thermodynamic modeling of the Ag–Sr system, Journal of Alloys and Compounds 407, 74-77 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/s0364-5916(01)00041-4 G.B. Olson, Calphad 25 (2) (2001) 175–190.
cited as the source of values for this phase - doi:10.1111/j.1151-2916.1999.tb02283.x Jérôme Assal, Bengt Hallstedt, Ludwig J. Gauckler, Experimental Phase‐Diagram Study and Thermodynamic Optimization of the Silver‐Strontium‐Copper‐Oxygen (Ag‐Sr‐Cu‐O) and Silver‐Calcium‐Copper‐Oxygen (Ag‐Ca‐Cu‐O) Systems, Journal of the American Ceramic Society 82, 3591-3596 (1999).
cited as the source of values for this phase
AGSR (Ag–Sr)
- Id:
phase:ag-sr:agsr; statusassigned - Structure: AgSr · oP16 · Pnma (62); type
st:agsr-op16; 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_62_matches_0_structure_types, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Ag 0.5000, Sr 0.5000
- Stability: stable in 1 of 1 calculated diagram(s): 300–945.96 K, x(Sr) 0.5–0.5
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-sr:agsr
paper: paper:10.1016/j.jallcom.2005.06.019:AgSr
tdb: tdb:AgSr-06Liu.tdb:AGSR
TDB models of AGSR (1): PHASE and CONSTITUENT statements as written
AgSr-06Liu.tdb: AGSR, type code %, sha256 88cea835a729b38b…
60: PHASE AGSR % 2 1 1 ! 61: CONST AGSR : AG : SR : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2005.06.019 Yajun Liu, Dong Liang, Thermodynamic modeling of the Ag–Sr system, Journal of Alloys and Compounds 407, 74-77 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/s0364-5916(01)00041-4 G.B. Olson, Calphad 25 (2) (2001) 175–190.
cited as the source of values for this phase - doi:10.1111/j.1151-2916.1999.tb02283.x Jérôme Assal, Bengt Hallstedt, Ludwig J. Gauckler, Experimental Phase‐Diagram Study and Thermodynamic Optimization of the Silver‐Strontium‐Copper‐Oxygen (Ag‐Sr‐Cu‐O) and Silver‐Calcium‐Copper‐Oxygen (Ag‐Ca‐Cu‐O) Systems, Journal of the American Ceramic Society 82, 3591-3596 (1999).
cited as the source of values for this phase
BCC_A2 (Ag–Sr)
- Id:
phase:ag-sr: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): 820–1050 K, x(Sr) 0.99908–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ag-sr:bcc-a2
tdb: tdb:AgSr-06Liu.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
AgSr-06Liu.tdb: BCC_A2, type code %B, sha256 88cea835a729b38b…
35: PHASE BCC_A2 %B 2 1 3 ! 36: CONST BCC_A2 : AG SR% : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jallcom.2005.06.019 Yajun Liu, Dong Liang, Thermodynamic modeling of the Ag–Sr system, Journal of Alloys and Compounds 407, 74-77 (2006).
assessment that models this phase
FCC_A1 (Ag–Sr)
- Id:
phase:ag-sr: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): 300–1268.58 K, x(Sr) 0–1
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-sr:fcc-a1
paper: paper:10.1016/j.jallcom.2005.06.019:fccAg
tdb: tdb:AgSr-06Liu.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
AgSr-06Liu.tdb: FCC_A1, type code %A, sha256 88cea835a729b38b…
30: PHASE FCC_A1 %A 2 1 1 ! 31: CONST FCC_A1 : AG% SR% : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2005.06.019 Yajun Liu, Dong Liang, Thermodynamic modeling of the Ag–Sr system, Journal of Alloys and Compounds 407, 74-77 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/s0364-5916(01)00041-4 G.B. Olson, Calphad 25 (2) (2001) 175–190.
cited as the source of values for this phase - doi:10.1111/j.1151-2916.1999.tb02283.x Jérôme Assal, Bengt Hallstedt, Ludwig J. Gauckler, Experimental Phase‐Diagram Study and Thermodynamic Optimization of the Silver‐Strontium‐Copper‐Oxygen (Ag‐Sr‐Cu‐O) and Silver‐Calcium‐Copper‐Oxygen (Ag‐Ca‐Cu‐O) Systems, Journal of the American Ceramic Society 82, 3591-3596 (1999).
cited as the source of values for this phase
HCP_A3 (Ag–Sr)
- Id:
phase:ag-sr: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 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ag-sr:hcp-a3
tdb: tdb:AgSr-06Liu.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
AgSr-06Liu.tdb: HCP_A3, type code %A, sha256 88cea835a729b38b…
40: PHASE HCP_A3 %A 2 1 0.5 ! 41: CONST HCP_A3 : AG SR : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jallcom.2005.06.019 Yajun Liu, Dong Liang, Thermodynamic modeling of the Ag–Sr system, Journal of Alloys and Compounds 407, 74-77 (2006).
assessment that models this phase
LIQUID (Ag–Sr)
- Id:
phase:ag-sr:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 709.45–2500 K, x(Sr) 0–1
- Literature: 12 values (12 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-sr:liquid
paper: paper:10.1016/j.jallcom.2005.06.019:L
tdb: tdb:AgSr-06Liu.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
AgSr-06Liu.tdb: LIQUID, type code %, sha256 88cea835a729b38b…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : AG SR : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2005.06.019 Yajun Liu, Dong Liang, Thermodynamic modeling of the Ag–Sr system, Journal of Alloys and Compounds 407, 74-77 (2006).
assessment that models this phase; reports values for this phase - doi:10.1016/s0364-5916(01)00041-4 G.B. Olson, Calphad 25 (2) (2001) 175–190.
cited as the source of values for this phase - doi:10.1111/j.1151-2916.1999.tb02283.x Jérôme Assal, Bengt Hallstedt, Ludwig J. Gauckler, Experimental Phase‐Diagram Study and Thermodynamic Optimization of the Silver‐Strontium‐Copper‐Oxygen (Ag‐Sr‐Cu‐O) and Silver‐Calcium‐Copper‐Oxygen (Ag‐Ca‐Cu‐O) Systems, Journal of the American Ceramic Society 82, 3591-3596 (1999).
cited as the source of values for this phase