Ag–Dy system

29 accepted literature values from 1 paper(s) (experimental 11, model 12, DFT 6); 1 calculated phase diagram(s). 1 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (7) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental11
model12
DFT6
Accepted values by property group
Property groupValues
invariant reaction15
formation8
crystal structure6

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
AgDy-10Lon.tdbZ.H. Long, Y.J. Yang, S. Jin, H.S. Liu, F. Zheng, Z.P. Jin, J. Alloys Compd., 489, 146-51(2010). doi:10.1016/j.jallcom.2009.09.036368d9cf97a10d0baa78f18f4aaaf70f8afc8a8a8a2c3e0e53dad74683dd31d6bviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AgDy-10Lon.tdb1652.86LIQUID (x(Dy) 0.98395) + BCC_A2 (x(Dy) 0.99974) + HCP_A3 (x(Dy) 1)
AgDy-10Lon.tdb1652.86LIQUID (x(Dy) 0.984) + BCC_A2 (x(Dy) 0.99974) + HCP_A3 (x(Dy) 1)
AgDy-10Lon.tdb1228.01AG2DY_C11B (x(Dy) 0.33333) + LIQUID (x(Dy) 0.3683) + AGDY_B2 (x(Dy) 0.5)
AgDy-10Lon.tdb1228.01AG2DY_C11B (x(Dy) 0.33333) + LIQUID (x(Dy) 0.36825) + AGDY_B2 (x(Dy) 0.5)
AgDy-10Lon.tdb1228.01AG2DY_C11B (x(Dy) 0.33333) + LIQUID (x(Dy) 0.36854) + AGDY_B2 (x(Dy) 0.5)
AgDy-10Lon.tdb1186.81AG51DY14 (x(Dy) 0.21538) + LIQUID (x(Dy) 0.27472) + AG2DY_C11B (x(Dy) 0.33333)
AgDy-10Lon.tdb1186.81AG51DY14 (x(Dy) 0.21538) + LIQUID (x(Dy) 0.27473) + AG2DY_C11B (x(Dy) 0.33333)
AgDy-10Lon.tdb1179.25AGDY_B2 (x(Dy) 0.5) + LIQUID (x(Dy) 0.69173) + HCP_A3 (x(Dy) 1)
AgDy-10Lon.tdb1179.25AGDY_B2 (x(Dy) 0.5) + LIQUID (x(Dy) 0.69172) + HCP_A3 (x(Dy) 1)
AgDy-10Lon.tdb1076.94FCC_A1 (x(Dy) 0.0129) + LIQUID (x(Dy) 0.11085) + AG51DY14 (x(Dy) 0.21538)
AgDy-10Lon.tdb1076.94FCC_A1 (x(Dy) 0.01289) + LIQUID (x(Dy) 0.11078) + AG51DY14 (x(Dy) 0.21538)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Ag–Dy system (15)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1464congruent melting: L -> AgDyL: Dy 0.5; AgDy: Ag 0.5, Dy 0.5model[1] Long 2010Table 3, p. 4, row 14
report
1458congruent melting: L -> AgDyL: Dy 0.5; AgDy: Ag 0.5, Dy 0.5experimental[1] Long 2010
cites Delfino 2010
Table 3, p. 4, row 15
report
1263congruent melting: L -> Ag51Dy14L: Dy 0.215; Ag51Dy14: Ag 0.784615, Dy 0.215385experimental[1] Long 2010
cites Delfino 2010
Table 3, p. 4, row 11
report
1254congruent melting: L -> Ag51Dy14L: Dy 0.215; Ag51Dy14: Ag 0.784615, Dy 0.215385model[1] Long 2010Table 3, p. 4, row 10
report
1253congruent melting: L -> Ag2DyL: Dy 0.333; Ag2Dy: Ag 0.666667, Dy 0.333333experimental[1] Long 2010
cites Delfino 2010
Table 3, p. 4, row 13
report
1245congruent melting: L -> Ag2DyL: Dy 0.333; Ag2Dy: Ag 0.666667, Dy 0.333333model[1] Long 2010Table 3, p. 4, row 12
report
1223eutectic: L -> Ag2Dy + AgDyL: Dy 0.369; Ag2Dy: Ag 0.666667, Dy 0.333333; AgDy: Ag 0.5, Dy 0.5model[1] Long 2010Table 3, p. 4, row 6
report
1223eutectic: L -> Ag2Dy + AgDyL: Dy 0.375; Ag2Dy: Ag 0.666667, Dy 0.333333; AgDy: Ag 0.5, Dy 0.5experimental[1] Long 2010
cites Delfino 2010
Table 3, p. 4, row 7
report
1182eutectic: L -> Ag51Dy14 + Ag2DyL: Dy 0.275; Ag51Dy14: Ag 0.784615, Dy 0.215385; Ag2Dy: Ag 0.666667, Dy 0.333333model[1] Long 2010Table 3, p. 4, row 4
report
1178eutectic: L -> Ag51Dy14 + Ag2DyL: Dy 0.286; Ag51Dy14: Ag 0.784615, Dy 0.215385; Ag2Dy: Ag 0.666667, Dy 0.333333experimental[1] Long 2010
cites Delfino 2010
Table 3, p. 4, row 5
report
1173eutectic: L -> AgDy + Hcp(Dy)L: Dy 0.745; AgDy: Ag 0.5, Dy 0.5experimental[1] Long 2010
cites Delfino 2010
Table 3, p. 4, row 9
report
1171eutectic: L -> AgDy + Hcp(Dy)L: Dy 0.695; AgDy: Ag 0.5, Dy 0.5model[1] Long 2010Table 3, p. 4, row 8
report
1075eutectic: L -> Fcc(Ag) + Ag51Dy14L: Dy 0.111; Ag51Dy14: Ag 0.784615, Dy 0.215385model[1] Long 2010Table 3, p. 4, row 1
report
1074eutectic: L -> Fcc(Ag) + Ag51Dy14Ag51Dy14: Ag 0.784615, Dy 0.215385experimental[1] Long 2010
cites Gschneidner 1970
Table 3, p. 4, row 3
report
1073eutectic: L -> Fcc(Ag) + Ag51Dy14L: Dy 0.12; Ag51Dy14: Ag 0.784615, Dy 0.215385experimental[1] Long 2010
cites Delfino 2010
Table 3, p. 4, row 2
report

Formation enthalpies

Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.

Enthalpies of formation, Ag–Dy system (8)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Ag2DyAg2Dy-39 kJ/mol-atommodel-31.753 (mp-aaaaadws)-31.994 (oqmd-1895325)[1] Long 2010
cites Niessen 1983 doi
Table 1, p. 3, row 12
report
Ag2Dy-32.579 kJ/mol-atom298.15DFT[1] Long 2010Table 1, p. 3, row 10
report
Ag2Dy-32.579 kJ/mol-atom298.15DFT[1] Long 2010Table 1, p. 3, row 31
report
Ag2DyAg2Dy-22.3 kJ/mol-atom ± 2.3model-31.753 (mp-aaaaadws)-31.994 (oqmd-1895325)[1] Long 2010
cites Steeb 1968 doi
Table 1, p. 3, row 32
report
Ag2DyAg2Dy-22.3 kJ/mol-atom ± 2.3298.15experimental-31.753 (mp-aaaaadws)-31.994 (oqmd-1895325)[1] Long 2010
cites Steeb 1968 doi
Table 1, p. 3, row 11
report
AgDyAgDy-44 kJ/mol-atommodel-32.233 (mp-aaaaadfj)-32.376 (oqmd-10365)[1] Long 2010
cites Niessen 1983 doi
Table 1, p. 3, row 15
report
AgDyAgDy-37.3 kJ/mol-atom ± 1.8298.15experimental-32.233 (mp-aaaaadfj)-32.376 (oqmd-10365)[1] Long 2010
cites Morin 1974 doi
Table 1, p. 3, row 14
report
AgDy-32.812 kJ/mol-atom298.15DFT[1] Long 2010Table 1, p. 3, row 13
report

Other properties

Crystal structure (6)

Crystal structure, Ag–Dy system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a
printed: a
3.694 ÅAg2Dy
alloy: Dy 0.333333
model[1] Long 2010
cites Steeb 1968 doi
Table 1, p. 3, row 32
report
Lattice a
printed: a
3.609 ÅAgDy
alloy: Dy 0.5
experimental[1] Long 2010
cites Morin 1974 doi
Table 1, p. 3, row 14
report
Lattice a
printed: a
3.754 Å298.15Ag2Dy
alloy: Dy 0.333333
DFT[1] Long 2010Table 1, p. 3, row 31
report
Lattice a
printed: a
3.639 Å298.15AgDy
alloy: Dy 0.5
DFT[1] Long 2010Table 1, p. 3, row 13
report
Lattice c
printed: c
9.213 ÅAg2Dy
alloy: Dy 0.333333
model[1] Long 2010
cites Steeb 1968 doi
Table 1, p. 3, row 32
report
Lattice c
printed: c
9.259 Å298.15Ag2Dy
alloy: Dy 0.333333
DFT[1] Long 2010Table 1, p. 3, row 31
report

Sources

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

  1. Z.H. Long, Y.J. Yang, S. Jin, H.S. Liu, F. Zheng, Z.P. Jin, Thermodynamic assessments of Ag–Dy and Ag–Er binary systems, Journal of Alloys and Compounds 489, 146-151 (2010). doi:10.1016/j.jallcom.2009.09.036