Cd–Pr system

29 accepted literature values from 1 paper(s) (experimental 17, model 12); 1 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (12) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental17
model12
Accepted values by property group
Property groupValues
invariant reaction24
formation5

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
CdPr-14Rei.tdbT.L. Reichmann, K.W. Richter, S. Delsante, G. Borzone, H. Ipser, Calphad, 47, 56-62(2014). doi:10.1016/j.calphad.2014.06.0054d952d7b092747860e87bc277142bc66c5117ac9ad57acc64f9c4a3de1a3d2c1viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
CdPr-14Rei.tdb1221.51CD2PR (x(Pr) 0.33333) + LIQUID (x(Pr) 0.40817) + CDPR_B2 (x(Pr) 0.5003)
CdPr-14Rei.tdb1221.51CD2PR (x(Pr) 0.33333) + LIQUID (x(Pr) 0.40816) + CDPR_B2 (x(Pr) 0.5003)
CdPr-14Rei.tdb1142.58LIQUID (x(Pr) 0.2135) + CD3PR_D03 (x(Pr) 0.25) + CD2PR (x(Pr) 0.33333)
CdPr-14Rei.tdb1142.58LIQUID (x(Pr) 0.21355) + CD3PR_D03 (x(Pr) 0.25) + CD2PR (x(Pr) 0.33333)
CdPr-14Rei.tdb1140.53CD58PR13 (x(Pr) 0.1831) + LIQUID (x(Pr) 0.2104) + CD3PR_D03 (x(Pr) 0.25)
CdPr-14Rei.tdb1140.53CD58PR13 (x(Pr) 0.1831) + LIQUID (x(Pr) 0.21045) + CD3PR_D03 (x(Pr) 0.25)
CdPr-14Rei.tdb1069.74CD58PR13 (x(Pr) 0.1831) + CD45PR11 (x(Pr) 0.19643) + CD3PR_D03 (x(Pr) 0.25)
CdPr-14Rei.tdb1011.15LIQUID (x(Pr) 0.07744) + CD6PR (x(Pr) 0.14286) + CD58PR13 (x(Pr) 0.1831)
CdPr-14Rei.tdb1011.15LIQUID (x(Pr) 0.07755) + CD6PR (x(Pr) 0.14286) + CD58PR13 (x(Pr) 0.1831)
CdPr-14Rei.tdb985.3CDPR_B2 (x(Pr) 0.53095) + LIQUID (x(Pr) 0.76953) + BCC_A2 (x(Pr) 0.79643)
CdPr-14Rei.tdb833.17LIQUID (x(Pr) 0.02513) + CD11PR_D2E (x(Pr) 0.08333) + CD6PR (x(Pr) 0.14286)
CdPr-14Rei.tdb833.17LIQUID (x(Pr) 0.02509) + CD11PR_D2E (x(Pr) 0.08333) + CD6PR (x(Pr) 0.14286)
CdPr-14Rei.tdb833.17LIQUID (x(Pr) 0.02519) + CD11PR_D2E (x(Pr) 0.08333) + CD6PR (x(Pr) 0.14286)
CdPr-14Rei.tdb710.48CDPR_B2 (x(Pr) 0.52597) + BCC_A2 (x(Pr) 0.82949) + DHCP (x(Pr) 0.95345)
CdPr-14Rei.tdb594.16HCP_A3 (x(Pr) 0) + LIQUID (x(Pr) 1.200e-4) + CD11PR_D2E (x(Pr) 0.08333)
CdPr-14Rei.tdb594.16HCP_A3 (x(Pr) 0) + LIQUID (x(Pr) 1.200e-4) + CD11PR_D2E (x(Pr) 0.08333)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Cd–Pr system (24)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1276.15congruent melting: L⇄CdPrCdPr: Cd 0.5experimental[1] Reichmann 2014
cites Reichmann 2014
Table 1, p. 2, row 18
report
1272.15congruent melting: L⇄CdPrCdPr: Cd 0.5model[1] Reichmann 2014Table 1, p. 2, row 17
report
1264.15congruent melting: L⇄Cd2PrCd2Pr: Cd 0.667experimental[1] Reichmann 2014
cites Reichmann 2014
Table 1, p. 2, row 14
report
1257.15congruent melting: L⇄Cd2PrCd2Pr: Cd 0.667model[1] Reichmann 2014Table 1, p. 2, row 13
report
1220.15eutectic: L⇄β-Cd2Pr+CdPrL: Cd 0.592; β-Cd2Pr: Cd 0.667; CdPr: Cd 0.5model[1] Reichmann 2014Table 1, p. 2, row 19
report
1213.15eutectic: L⇄β-Cd2Pr+CdPrL: Cd 0.591; β-Cd2Pr: Cd 0.652; CdPr: Cd 0.501experimental[1] Reichmann 2014
cites Reichmann 2014
Table 1, p. 2, row 20
report
1149.15congruent melting: L⇄Cd58Pr13Cd58Pr13: Cd 0.817model[1] Reichmann 2014Table 1, p. 2, row 7
report
1143.15congruent melting: L⇄Cd58Pr13Cd58Pr13: Cd 0.817experimental[1] Reichmann 2014
cites Reichmann 2014
Table 1, p. 2, row 8
report
1142.15peritectic: L+α-Cd2Pr⇄Cd3PrL: Cd 0.788; α-Cd2Pr: Cd 0.667; Cd3Pr: Cd 0.75model[1] Reichmann 2014Table 1, p. 2, row 15
report
1140.15eutectic: L⇄Cd58Pr13+Cd3PrL: Cd 0.788; Cd58Pr13: Cd 0.817; Cd3Pr: Cd 0.75model[1] Reichmann 2014Table 1, p. 2, row 11
report
1136.15peritectic: L+α-Cd2Pr⇄Cd3PrL: Cd 0.785; α-Cd2Pr: Cd 0.67; Cd3Pr: Cd 0.763experimental[1] Reichmann 2014
cites Reichmann 2014
Table 1, p. 2, row 16
report
1129.15eutectic: L⇄Cd58Pr13+Cd3PrL: Cd 0.789; Cd58Pr13: Cd 0.813; Cd3Pr: Cd 0.763experimental[1] Reichmann 2014
cites Reichmann 2014
Table 1, p. 2, row 12
report
1073.15peritectoid: Cd58Pr13+Cd3Pr⇄Cd45Pr11Cd58Pr13: Cd 0.817; Cd3Pr: Cd 0.75; Cd45Pr11: Cd 0.804model[1] Reichmann 2014Table 1, p. 2, row 9
report
1068.15peritectoid: Cd58Pr13+Cd3Pr⇄Cd45Pr11Cd58Pr13: Cd 0.804; Cd3Pr: Cd 0.763; Cd45Pr11: Cd 0.798experimental[1] Reichmann 2014
cites Reichmann 2014
Table 1, p. 2, row 10
report
1013.15peritectic: L+Cd58Pr13⇄Cd6PrL: Cd 0.905; Cd58Pr13: Cd 0.818; Cd6Pr: Cd 0.857experimental[1] Reichmann 2014
cites Reichmann 2014
Table 1, p. 2, row 6
report
1007.15peritectic: L+Cd58Pr13⇄Cd6PrL: Cd 0.924; Cd58Pr13: Cd 0.817; Cd6Pr: Cd 0.857model[1] Reichmann 2014Table 1, p. 2, row 5
report
985.15eutectic: L⇄CdPr+β-PrL: Cd 0.23; CdPr: Cd 0.471; β-Pr: Cd 0.203model[1] Reichmann 2014Table 1, p. 2, row 21
report
982.15eutectic: L⇄CdPr+β-PrL: Cd 0.25; CdPr: Cd 0.47; β-Pr: Cd 0.221experimental[1] Reichmann 2014
cites Reichmann 2014
Table 1, p. 2, row 22
report
843.15peritectic: L+Cd6Pr⇄Cd11PrL: Cd 0.972; Cd6Pr: Cd 0.857; Cd11Pr: Cd 0.917model[1] Reichmann 2014Table 1, p. 2, row 3
report
839.15peritectic: L+Cd6Pr⇄Cd11PrL: Cd 0.965; Cd6Pr: Cd 0.857; Cd11Pr: Cd 0.917experimental[1] Reichmann 2014
cites Reichmann 2014
Table 1, p. 2, row 4
report
723.15eutectoid: β-Pr⇄CdPr+α-Prβ-Pr: Cd 0.168; CdPr: Cd 0.471; α-Pr: Cd 0.04experimental[1] Reichmann 2014
cites Reichmann 2014
Table 1, p. 2, row 24
report
710.15eutectoid: β-Pr⇄CdPr+α-Prβ-Pr: Cd 0.17; CdPr: Cd 0.474; α-Pr: Cd 0.045model[1] Reichmann 2014Table 1, p. 2, row 23
report
595.15peritectic: aL+Cd11Pr⇄CdL: Cd 1; Cd11Pr: Cd 0.917; Cd: Cd 1experimental[1] Reichmann 2014
cites Reichmann 2014
Table 1, p. 2, row 2
report
594.15peritectic: aL+Cd11Pr⇄CdL: Cd 1; Cd11Pr: Cd 0.917; Cd: Cd 1model[1] Reichmann 2014Table 1, p. 2, row 1
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, Cd–Pr system (5)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Cd2PrCd2Pr-46 kJ/mol-atom ± 2298.15experimental-32.91 (mp-aaaaadlk)-34.48 (oqmd-1966356)[1] Reichmann 2014Table 2, p. 3, row 4
report
Cd3PrCd3Pr-38.8 kJ/mol-atom ± 2298.15experimental-29.803 (mp-aaabxcgx)-26.884 (oqmd-314794)[1] Reichmann 2014Table 2, p. 3, row 3
report
Cd58Pr13Cd58Pr13-36 kJ/mol-atom ± 2298.15experimental-24.804 (mp-aaabhclj)[1] Reichmann 2014Table 2, p. 3, row 2
report
Cd58Pr13Cd58Pr13-34.3 kJ/mol-atom ± 2298.15experimental-24.804 (mp-aaabhclj)[1] Reichmann 2014Table 2, p. 3, row 2
report
Cd6PrCd6Pr-24.7 kJ/mol-atom ± 2298.15experimental-20.248 (mp-aaacroas)[1] Reichmann 2014Table 2, p. 3, row 1
report

Sources

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

  1. Thomas L. Reichmann, Klaus W. Richter, Simona Delsante, Gabriella Borzone, Herbert Ipser, Enthalpies of formation of Cd–Pr intermetallic compounds and thermodynamic assessment of the Cd–Pr system, Calphad 47, 56-62 (2014). doi:10.1016/j.calphad.2014.06.005