Ag–P phases
8 phases (tier A 3, tier B 1, tier C 1, liquid 1, needs_review 2); 5 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–P system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| AG3P11 phase:ag-p:ag3p11 | Ag3P11 · mC28 · Cm (8) | tier B: DFT-supported (unique MP + OQMD match) | stable in 1 of 1 calculated diagram(s): 300–829.93 K, x(P) 0.78571–0.78571 | 7 | 1 |
| AGP2 phase:ag-p:agp2 | CuP2 · mP12 · P2_1/c (14) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–910.63 K, x(P) 0.66667–0.66667 | 6 | 1 |
| BCC_A2 phase:ag-p:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| FCC_A1 phase:ag-p:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1244.02 K, x(P) 0–5e-05 | 2 | 1 |
| HCP_A3 phase:ag-p: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-p:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 826.49–2500 K, x(P) 0–1 | 3 | 1 |
| RED_P phase:ag-p:p-red | needs_review | stable in 1 of 1 calculated diagram(s): 300–852.09 K, x(P) 1–1 | 0 | 1 | |
| WHITE_P phase:ag-p:p-white | needs_review | not stable in 1 calculated diagram(s) | 0 | 1 |
AG3P11 (Ag–P)
- Id:
phase:ag-p:ag3p11; statusassigned - Structure: Ag3P11 · mC28 · Cm (8); type
st:ag3p11-mc28; tier B: DFT-supported (unique MP + OQMD match); confidence high - Stoichiometry: Ag 0.2143, P 0.7857
- Stability: stable in 1 of 1 calculated diagram(s): 300–829.93 K, x(P) 0.78571–0.78571
- Literature: 7 values (7 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ag-p:ag3p11
mp: mp:mp-aaaabpeb
oqmd: oqmd:oqmd-5040
paper: paper:10.1007/bf02881270:Ag3P11
tdb: tdb:AgP-88Kar.tdb:AG3P11
TDB models of AG3P11 (1): PHASE and CONSTITUENT statements as written
AgP-88Kar.tdb: AG3P11, type code %, sha256 c7e56e409a01660f…
61: PHASE AG3P11 % 2 3 11 ! 62: CONST AG3P11 : AG : P : !
Example references (1 of 1; assessments first):
- doi:10.1007/BF02881270 I. Karakaya, W.T. Thompson, Bull. Alloy Phase Diag., 9, 232-36(1988).
assessment that models this phase; reports values for this phase
AGP2 (Ag–P)
- Id:
phase:ag-p:agp2; statusassigned - Structure: CuP2 · mP12 · P2_1/c (14); type
st:cup2-mp12; 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 0.3333, P 0.6667
- Stability: stable in 1 of 1 calculated diagram(s): 300–910.63 K, x(P) 0.66667–0.66667
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-p:agp2
paper: paper:10.1007/bf02881270:AgP2
tdb: tdb:AgP-88Kar.tdb:AGP2
TDB models of AGP2 (1): PHASE and CONSTITUENT statements as written
AgP-88Kar.tdb: AGP2, type code %, sha256 c7e56e409a01660f…
56: PHASE AGP2 % 2 1 2 ! 57: CONST AGP2 : AG : P : !
Example references (1 of 1; assessments first):
- doi:10.1007/BF02881270 I. Karakaya, W.T. Thompson, Bull. Alloy Phase Diag., 9, 232-36(1988).
assessment that models this phase; reports values for this phase
BCC_A2 (Ag–P)
- Id:
phase:ag-p:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; 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-p:bcc-a2
tdb: tdb:AgP-88Kar.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
AgP-88Kar.tdb: BCC_A2, type code %B, sha256 c7e56e409a01660f…
36: PHASE BCC_A2 %B 2 1 3 ! 37: CONST BCC_A2 : AG P : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/BF02881270 I. Karakaya, W.T. Thompson, Bull. Alloy Phase Diag., 9, 232-36(1988).
assessment that models this phase
FCC_A1 (Ag–P)
- Id:
phase:ag-p: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): 300–1244.02 K, x(P) 0–5e-05
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-p:fcc-a1
paper: paper:10.1007/bf02881270:(Ag)
tdb: tdb:AgP-88Kar.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
AgP-88Kar.tdb: FCC_A1, type code %A, sha256 c7e56e409a01660f…
31: PHASE FCC_A1 %A 2 1 1 ! 32: CONST FCC_A1 : AG% P : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/BF02881270 I. Karakaya, W.T. Thompson, Bull. Alloy Phase Diag., 9, 232-36(1988).
assessment that models this phase; reports values for this phase
HCP_A3 (Ag–P)
- Id:
phase:ag-p: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-p:hcp-a3
tdb: tdb:AgP-88Kar.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
AgP-88Kar.tdb: HCP_A3, type code %A, sha256 c7e56e409a01660f…
41: PHASE HCP_A3 %A 2 1 0.5 ! 42: CONST HCP_A3 : AG : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/BF02881270 I. Karakaya, W.T. Thompson, Bull. Alloy Phase Diag., 9, 232-36(1988).
assessment that models this phase
LIQUID (Ag–P)
- Id:
phase:ag-p:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 826.49–2500 K, x(P) 0–1
- Literature: 3 values (3 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ag-p:liquid
paper: paper:10.1007/bf02881270:L1, paper:10.1007/bf02881270:L2
tdb: tdb:AgP-88Kar.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
AgP-88Kar.tdb: LIQUID, type code %, sha256 c7e56e409a01660f…
26: PHASE LIQUID:L % 1 1 ! 27: CONST LIQUID:L : AG P : !
Example references (1 of 1; assessments first):
- doi:10.1007/BF02881270 I. Karakaya, W.T. Thompson, Bull. Alloy Phase Diag., 9, 232-36(1988).
assessment that models this phase; reports values for this phase
RED_P (Ag–P)
- Id:
phase:ag-p:p-red; statusneeds_review - No structure assigned. Why: name_has_descriptive_tokens:RED; no_structure_token
- Candidate (sgte_mmc2): (Red P) — Hallstedt 2025 mmc2 row for RED_P: Red P
- Stoichiometry: P 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 300–852.09 K, x(P) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ag-p:p-red, corpus:phase:ag-p:red-p
tdb: tdb:AgP-88Kar.tdb:RED_P
TDB models of RED_P (1): PHASE and CONSTITUENT statements as written
AgP-88Kar.tdb: RED_P, type code %, sha256 c7e56e409a01660f…
51: PHASE RED_P % 1 1 ! 52: CONST RED_P : P : !
Example references (1 of 1; assessments first):
- doi:10.1007/BF02881270 I. Karakaya, W.T. Thompson, Bull. Alloy Phase Diag., 9, 232-36(1988).
assessment that models this phase
WHITE_P (Ag–P)
- Id:
phase:ag-p:p-white; statusneeds_review - No structure assigned. Why: name_has_descriptive_tokens:WHITE; no_structure_token
- Candidate (sgte_mmc2): (White P) — Hallstedt 2025 mmc2 row for WHITE_P: White P
- Stoichiometry: P 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-p:p-white
tdb: tdb:AgP-88Kar.tdb:WHITE_P
TDB models of WHITE_P (1): PHASE and CONSTITUENT statements as written
AgP-88Kar.tdb: WHITE_P, type code %, sha256 c7e56e409a01660f…
46: PHASE WHITE_P % 1 1 ! 47: CONST WHITE_P : P : !
Example references (1 of 1; assessments first):
- doi:10.1007/BF02881270 I. Karakaya, W.T. Thompson, Bull. Alloy Phase Diag., 9, 232-36(1988).
assessment that models this phase