Ag–P system

13 accepted literature values from 1 paper(s) (model 3, unspecified 10); 1 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (8) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
model3
unspecified10
Accepted values by property group
Property groupValues
invariant reaction5
crystal structure8

Calculated phase diagrams

Binary phase diagrams calculated with pycalphad 0.11.2 from the SGTE binary collection (Hallstedt 2025, CC BY 4.0). Evidence class: model.

Assessments with a calculated phase diagram
TDB fileAssessmentSHA-256Links
AgP-88Kar.tdbI. Karakaya, W.T. Thompson, Bull. Alloy Phase Diag., 9, 232-36(1988). doi:10.1007/BF02881270c7e56e409a01660f738ac5b6f7502b35ea20bf7dcf6751dd3b8f90d553a892a4viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AgP-88Kar.tdb910.2FCC_A1 (x(P) 5.000e-5) + LIQUID (x(P) 0.6378) + AGP2 (x(P) 0.66667)
AgP-88Kar.tdb910.2FCC_A1 (x(P) 5.000e-5) + LIQUID (x(P) 0.6377) + AGP2 (x(P) 0.66667)
AgP-88Kar.tdb910.2FCC_A1 (x(P) 5.000e-5) + LIQUID (x(P) 0.63769) + AGP2 (x(P) 0.66667)
AgP-88Kar.tdb829.93AGP2 (x(P) 0.66667) + AG3P11 (x(P) 0.78571) + LIQUID (x(P) 0.91987)
AgP-88Kar.tdb829.93AGP2 (x(P) 0.66667) + AG3P11 (x(P) 0.78571) + LIQUID (x(P) 0.91963)
AgP-88Kar.tdb826.49AG3P11 (x(P) 0.78571) + LIQUID (x(P) 0.92644) + RED_P (x(P) 1)
AgP-88Kar.tdb826.49AG3P11 (x(P) 0.78571) + LIQUID (x(P) 0.92665) + RED_P (x(P) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Ag–P system (5)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1153.15L1 <-> (Ag) + gL1: P 0; (Ag): P 0.097; g: P 1unspecified[1] Karakaya 1988Table 1, p. 2, row 1
report
827.15(Ag) + g <-> AgP2(Ag): P 0; g: P 1; AgP2: P 0.667unspecified[1] Karakaya 1988Table 1, p. 2, row 2
report
731.15AgP2 + g <-> Ag3P11AgP2: P 0.667; g: P 1; Ag3P11: P 0.784unspecified[1] Karakaya 1988Table 1, p. 2, row 3
report
553.15g <-> Ag3P11 + L2g: P 1; Ag3P11: P 0.784; L2: P 1unspecified[1] Karakaya 1988Table 1, p. 2, row 4
report
317.25L2 <-> Ag3P11 + P(white)L2: P 1; Ag3P11: P 0.784; P(white): P 1unspecified[1] Karakaya 1988Table 1, p. 2, row 5
report

Other properties

Crystal structure (8)

Crystal structure, Ag–P system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a12.999 Å298.15Ag3P11
Ag3P11: Ag 0.216, P 0.784
model[1] Karakaya 1988
cites Moller 1984
Table 3, p. 3, row 3
report
Lattice a6.218 Å298.15AgP2
AgP2: Ag 0.333, P 0.667
unspecified[1] Karakaya 1988
cites ref. 65Olo
Table 3, p. 3, row 2
report
Lattice b7.555 Å298.15Ag3P11
Ag3P11: Ag 0.216, P 0.784
model[1] Karakaya 1988
cites Moller 1984
Table 3, p. 3, row 3
report
Lattice b5.056 Å298.15AgP2
AgP2: Ag 0.333, P 0.667
unspecified[1] Karakaya 1988
cites ref. 65Olo
Table 3, p. 3, row 2
report
Lattice c6.612 Å298.15Ag3P11
Ag3P11: Ag 0.216, P 0.784
model[1] Karakaya 1988
cites Moller 1984
Table 3, p. 3, row 3
report
Lattice c7.804 Å298.15AgP2
AgP2: Ag 0.333, P 0.667
unspecified[1] Karakaya 1988
cites ref. 65Olo
Table 3, p. 3, row 2
report
lattice beta118.84 °298.15Ag3P11
Ag3P11: Ag 0.216, P 0.784
unspecified[1] Karakaya 1988Table 2, p. 3, row 3
report
lattice beta113.48 °298.15AgP2
AgP2: Ag 0.333, P 0.667
unspecified[1] Karakaya 1988Table 2, p. 3, row 2
report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. I. Karakaya, W. T. Thompson, The Ag−P (Silver-Phosphorus) system, Bulletin of Alloy Phase Diagrams 9, 232-236 (1988). doi:10.1007/bf02881270