Ag system

26 accepted literature values from 13 paper(s) (experimental 7, model 2, DFT 4, unspecified 13); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
experimental7
model2
DFT4
unspecified13
Accepted values by property group
Property groupValues
formation2
mixing / partial1
activity / EMF / Gibbs energy2
crystal structure21

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 system (2)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
α-Ag0.518 kJ/mol-atom0DFT[1] Li 2018Table 4, p. 6, row 3
report
α-Ag0.561 kJ/mol-atom0DFT[1] Li 2018Table 4, p. 6, row 4
report

Other properties

Mixing / partial (1)

Mixing / partial, Ag system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Enthalpy of mixing
printed: ΔH
0 kJ/mol (basis unstated)1373liquid
alloy: Ag 1
experimental[2] Witusiewicz 2004Table 2, p. 4, row 2
report

Activity / EMF / Gibbs energy (2)

Activity / EMF / Gibbs energy, Ag system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Gibbs energy
printed: Δ°G
-6887 J/molliquid Agexperimental[3] Assal 1997
cites Sieverts 1909
Table I, p. 2, row 13
report
Gibbs energy
printed: Δ°G
-6975 J/mol1348liquid Agexperimental[3] Assal 1997
cites Donnan 1910
Table I, p. 2, row 2
report

Crystal structure (21)

Crystal structure, Ag system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a4.0861 Å(Ag)
(Ag): Ag 1
experimental[4] Karakaya 1987
cites ref. 1
Table 4, p. 4, row 1
report
Lattice a4.149 ÅAgDFT[5] Hao 2012Table 1, p. 5, row 8
report
Lattice a
printed: a
4.155 ÅAgmodel[6] Long 2010
cites Wang 2004 doi
Table 1, p. 3, row 23
report
Lattice a
printed: a
4.086 ÅAgmodel[6] Long 2010
cites Straumanis 1965
Table 1, p. 3, row 24
report
Lattice a4.08612 Å294.15(Ag)
(Ag): Ag 1
unspecified[7] Karakaya 1990Table 3, p. 5, row 2
report
Lattice a4.085 Å298.15Agexperimental[5] Hao 2012
cites Spreadborough 1959
Table 1, p. 5, row 7
report
Lattice a4.0861 Å298.15Ag
Ag: Ag 1
unspecified[7] Karakaya 1990Table 3, p. 5, row 1
report
Lattice a4.0782 Å298.15Ag
Ag: Ag 1
unspecified[8] Karakaya 1993Table 2, p. 4, row 2
report
Lattice a
printed: a
4.154 Å298.15AgDFT[6] Long 2010Table 1, p. 3, row 22
report
Lattice a4.0857 Å298.15Ag
Ag: Ag 1
unspecified[8] Karakaya 1993Table 2, p. 4, row 3
report
Lattice a4.0861 Å298.15Ag
Ag: Ag 1
unspecified[8] Karakaya 1993Table 2, p. 4, row 1
report
Lattice a4.0861 Å298.15Ag(s)
Ag(s): Ag 1
experimental[9] Karakaya 1986
cites ref. 1
Table 1, p. 2, row 1
report
Lattice a4.0861 Å298.15Ag(s)
Ag(s): Ag 1
unspecified[9] Karakaya 1986
cites ref. 1
Table 1, p. 1, row 1
report
Lattice a4.0861 Å298.15Ag(s)
Ag(s): Ag 1
unspecified[10] Karakaya 1988
cites ref. 1
Table 3, p. 3, row 1
report
Lattice a4.0861 Å298.15Ag(s)
Ag(s): Ag 1
unspecified[11] Karakaya 1986Table 1, p. 2, row 1
report
Lattice a4.0861 Å298.15Ag(s)
Ag(s): Ag 1
unspecified[12] Karakaya 1986
cites ref. 1
Table 1, p. 2, row 1
report
Lattice a4.0861 Å298.15Ag(s)
Ag(s): Ag 1
unspecified[13] Karakaya 1986Table 1, p. 2, row 1
report
lattice unspecified axis4.08612 Å294.15(Ag)
(Ag): Ag 1
unspecified[7] Karakaya 1990Table 3, p. 5, row 2
report
lattice unspecified axis4.0861 Å298.15(Ag)
(Ag): Ag 1
experimental[4] Karakaya 1987
cites ref. 1
Table 4, p. 4, row 1
report
lattice unspecified axis4.0861 Å298.15Ag
Ag: Ag 1
unspecified[7] Karakaya 1990Table 3, p. 5, row 1
report
lattice unspecified axis4.0861 Å298.15Ag(s)
Ag(s): Ag 1
unspecified[9] Karakaya 1986
cites ref. 1
Table 1, p. 1, row 1
report

Sources

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

  1. Zhi Li, Shun-Li Shang, Jianyun Shen, Po-Hsien Liao, Zi-Kui Liu, Timothy J. Anderson, Thermodynamic Assessment of the Ag-Se System Aided by First-Principles Calculations, J. Phase Equilib. Diffus. 39, 870-881 (2018). doi:10.1007/s11669-018-0683-7
  2. V.T. Witusiewicz, U. Hecht, S.G. Fries, S. Rex, The Ag–Al–Cu system, Journal of Alloys and Compounds 385, 133-143 (2004). doi:10.1016/j.jallcom.2004.04.126
  3. Jérôme Assal, Bengt Hallstedt, Ludwig J. Gauckler, Thermodynamic Assessment of the Silver–Oxygen System, Journal of the American Ceramic Society 80, 3054-3060 (1997). doi:10.1111/j.1151-2916.1997.tb03232.x
  4. I. Karakaya, W. T. Thompson, The Ag-Pt (Silver-Platinum) system, Bulletin of Alloy Phase Diagrams 8, 334-340 (1987). doi:10.1007/bf02869269
  5. D. Hao, M. Bu, Y. Wang, Y. Tang, Q. Gao, M. Wang et al., Thermodynamic modeling of the Na-X (X = Si, Ag, Cu, Cr) systems, J min metall B Metall 48, 273-282 (2012). doi:10.2298/jmmb120113024h
  6. 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
  7. I. Karakaya, W. T. Thompson, The Ag-Mn (Silver-Manganese) system, Bulletin of Alloy Phase Diagrams 11, 480-486 (1990). doi:10.1007/bf02898263
  8. I. Karakaya, W. T. Thompson, The Ag-Bi (Silver-Bismuth) System, JPE 14, 525-530 (1993). doi:10.1007/bf02671975
  9. I. Karakaya, W. T. Thompson, The Ag−Os (Silver-Osmium) system, Bulletin of Alloy Phase Diagrams 7, 360-362 (1986). doi:10.1007/bf02873022
  10. I. Karakaya, W. T. Thompson, The Ag−P (Silver-Phosphorus) system, Bulletin of Alloy Phase Diagrams 9, 232-236 (1988). doi:10.1007/bf02881270
  11. I. Karakaya, W. T. Thompson, The Ag−Ru (Silver-Ruthenium) system, Bulletin of Alloy Phase Diagrams 7, 365-368 (1986). doi:10.1007/bf02873024
  12. I. Karakaya, W. T. Thompson, The Ag−Rh (Silver-Rhodium) system, Bulletin of Alloy Phase Diagrams 7, 362-365 (1986). doi:10.1007/bf02873023
  13. I. Karakaya, W. T. Thompson, The Ag−Ir (Silver-Iridium) system, Bulletin of Alloy Phase Diagrams 7, 359-360 (1986). doi:10.1007/bf02873021