Er–Pd system

52 accepted literature values from 2 paper(s) (experimental 15, model 37); 1 calculated phase diagram(s). 3 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 (14) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental15
model37
Accepted values by property group
Property groupValues
invariant reaction21
phase transition10
formation20
mixing / partial1

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
ErPd-00Du.tdbZ. Du, H. Yang, J. Alloys Compd., 299, 199-204(2000). doi:10.1016/S0925-8388(99)00691-Xcc635afc1ea75b3485fa581bb0d5aa3f97d047a8867fbd44491a2e8bb96266f5viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
ErPd-00Du.tdb1702.46ERPD_B2 (x(Pd) 0.49997) + LIQUID (x(Pd) 0.55066) + ER3PD4 (x(Pd) 0.57143)
ErPd-00Du.tdb1702.46ERPD_B2 (x(Pd) 0.49997) + LIQUID (x(Pd) 0.55071) + ER3PD4 (x(Pd) 0.57143)
ErPd-00Du.tdb1607.77LIQUID (x(Pd) 0.64578) + ER10PD21 (x(Pd) 0.67742) + ERPD3_L12 (x(Pd) 0.75)
ErPd-00Du.tdb1607.77LIQUID (x(Pd) 0.64582) + ER10PD21 (x(Pd) 0.67742) + ERPD3_L12 (x(Pd) 0.75)
ErPd-00Du.tdb1595.68ER3PD4 (x(Pd) 0.57143) + ER2PD3_HT (x(Pd) 0.6) + LIQUID (x(Pd) 0.62147)
ErPd-00Du.tdb1595.68ER3PD4 (x(Pd) 0.57143) + ER2PD3_HT (x(Pd) 0.6) + LIQUID (x(Pd) 0.62139)
ErPd-00Du.tdb1565.87ER2PD3_HT (x(Pd) 0.6) + LIQUID (x(Pd) 0.63188) + ER10PD21 (x(Pd) 0.67742)
ErPd-00Du.tdb1565.86ER2PD3_HT (x(Pd) 0.6) + LIQUID (x(Pd) 0.63183) + ER10PD21 (x(Pd) 0.67742)
ErPd-00Du.tdb1565.86ER2PD3_HT (x(Pd) 0.6) + LIQUID (x(Pd) 0.6318) + ER10PD21 (x(Pd) 0.67742)
ErPd-00Du.tdb1552.65ERPD3_L12 (x(Pd) 0.78815) + LIQUID (x(Pd) 0.8563) + FCC_A1 (x(Pd) 0.88152)
ErPd-00Du.tdb1423.12ER3PD4 (x(Pd) 0.57143) + ER2PD3_LT (x(Pd) 0.6) + ER2PD3_HT (x(Pd) 0.6)
ErPd-00Du.tdb1423.12ER2PD3_HT (x(Pd) 0.6) + ER2PD3_LT (x(Pd) 0.6) + ER10PD21 (x(Pd) 0.67742)
ErPd-00Du.tdb1264.91LIQUID (x(Pd) 0.364) + ER3PD2_D5A (x(Pd) 0.4) + ERPD_B2 (x(Pd) 0.47745)
ErPd-00Du.tdb1195.62ER5PD2 (x(Pd) 0.28571) + LIQUID (x(Pd) 0.32002) + ER3PD2_D5A (x(Pd) 0.4)
ErPd-00Du.tdb1195.61ER5PD2 (x(Pd) 0.28571) + LIQUID (x(Pd) 0.31983) + ER3PD2_D5A (x(Pd) 0.4)
ErPd-00Du.tdb1189.65HCP_A3 (x(Pd) 0) + LIQUID (x(Pd) 0.2417) + ER5PD2 (x(Pd) 0.28571)
ErPd-00Du.tdb1189.65HCP_A3 (x(Pd) 0) + LIQUID (x(Pd) 0.24168) + ER5PD2 (x(Pd) 0.28571)
ErPd-00Du.tdb838.14ER3PD2_D5A (x(Pd) 0.4) + ERPD_B27 (x(Pd) 0.4942) + ERPD_B2 (x(Pd) 0.49651)
ErPd-00Du.tdb838.13ER3PD2_D5A (x(Pd) 0.4) + ERPD_B27 (x(Pd) 0.49417) + ERPD_B2 (x(Pd) 0.49649)
ErPd-00Du.tdb821.12ERPD_B2 (x(Pd) 0.5) + ERPD_B27 (x(Pd) 0.5) + ER3PD4 (x(Pd) 0.57143)
ErPd-00Du.tdb723.01ERPD3_L12 (x(Pd) 0.78154) + ERPD7 (x(Pd) 0.875) + FCC_A1 (x(Pd) 0.89134)
ErPd-00Du.tdb723.01ERPD3_L12 (x(Pd) 0.78154) + ERPD7 (x(Pd) 0.875) + FCC_A1 (x(Pd) 0.89134)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Er–Pd system (21)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1703eutectic: Liq.->βErPd+Er3Pd4Liq.: Pd 0.5507; βErPd: Pd 0.5; Er3Pd4: Pd 0.571429model[1] Du 2000Table 2, p. 5, row 13
report
1703eutectic: Liq.->βErPd+Er3Pd4Liq.: Pd 0.535; βErPd: Pd 0.5; Er3Pd4: Pd 0.571429experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 14
report
1608Liq.+ErPd3->Er10Pd21Liq.: Pd 0.6458; ErPd3: Pd 0.75; Er10Pd21: Pd 0.677419model[1] Du 2000Table 2, p. 5, row 25
report
1608Liq.+ErPd3->Er10Pd21Liq.: Pd 0.659; ErPd3: Pd 0.75; Er10Pd21: Pd 0.677419experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 26
report
1596Liq.+Er3Pd4->βEr2Pd3Liq.: Pd 0.626; Er3Pd4: Pd 0.571429; βEr2Pd3: Pd 0.6experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 20
report
1596Liq.+Er3Pd4->βEr2Pd3Liq.: Pd 0.6215; Er3Pd4: Pd 0.571429; βEr2Pd3: Pd 0.6model[1] Du 2000Table 2, p. 5, row 19
report
1568eutectic: Liq.->βEr2Pd3+Er10Pd21Liq.: Pd 0.635; βEr2Pd3: Pd 0.6; Er10Pd21: Pd 0.677419experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 22
report
1566eutectic: Liq.->βEr2Pd3+Er10Pd21Liq.: Pd 0.6318; βEr2Pd3: Pd 0.6; Er10Pd21: Pd 0.677419model[1] Du 2000Table 2, p. 5, row 21
report
1553eutectic: Liq.->ErPd3+f.c.c.(Pd)Liq.: Pd 0.86; ErPd3: Pd 0.795; f.c.c.(Pd): Pd 0.87experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 30
report
1553eutectic: Liq.->ErPd3+f.c.c.(Pd)Liq.: Pd 0.8563; ErPd3: Pd 0.7882; f.c.c.(Pd): Pd 0.8815model[1] Du 2000Table 2, p. 5, row 29
report
1265Liq.+βErPd->Er3Pd2Liq.: Pd 0.364; βErPd: Pd 0.4774; Er3Pd2: Pd 0.4model[1] Du 2000Table 2, p. 5, row 9
report
1264Liq.+βErPd->Er3Pd2Liq.: Pd 0.35; βErPd: Pd 0.491; Er3Pd2: Pd 0.4experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 10
report
1196eutectic: Liq.->Er5Pd2+Er3Pd2Liq.: Pd 0.315; Er5Pd2: Pd 0.285714; Er3Pd2: Pd 0.4experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 6
report
1196eutectic: Liq.->Er5Pd2+Er3Pd2Liq.: Pd 0.3198; Er5Pd2: Pd 0.285714; Er3Pd2: Pd 0.4model[1] Du 2000Table 2, p. 5, row 5
report
1190eutectic: Liq.->h.c.p.(Er)+Er5Pd2Liq.: Pd 0.2417; h.c.p.(Er): Pd 0; Er5Pd2: Pd 0.285714model[1] Du 2000Table 2, p. 5, row 1
report
1188eutectic: Liq.->h.c.p.(Er)+Er5Pd2Liq.: Pd 0.265; h.c.p.(Er): Pd 0; Er5Pd2: Pd 0.285714experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 2
report
838Er3Pd2+βErPd->αErPdEr3Pd2: Pd 0.4; βErPd: Pd 0.491; αErPd: Pd 0.491experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 8
report
838Er3Pd2+βErPd->αErPdEr3Pd2: Pd 0.4; βErPd: Pd 0.4965; αErPd: Pd 0.4942model[1] Du 2000Table 2, p. 5, row 7
report
821βErPd->αErPd+Er3Pd4βErPd: Pd 0.5; αErPd: Pd 0.5; Er3Pd4: Pd 0.571429model[1] Du 2000Table 2, p. 5, row 15
report
821βErPd->αErPd+Er3Pd4βErPd: Pd 0.5; αErPd: Pd 0.5; Er3Pd4: Pd 0.571429experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 16
report
723f.c.c.(Pd)+ErPd3->ErPd7f.c.c.(Pd): Pd 0.8913; ErPd3: Pd 0.7815; ErPd7: Pd 0.875model[1] Du 2000Table 2, p. 5, row 31
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, Er–Pd system (7)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Pd21Er10-94.07 kJ/mol-atom298.15model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 44
report
Pd3ErErPd3-94.07 kJ/mol-atom298.15model-88.405 (mp-aaaaaeer)-88.196 (oqmd-18320)[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 6
report
Pd3ErErPd3-55.755 kJ/mol-atom298.15model-88.405 (mp-aaaaaeer)-88.196 (oqmd-18320)[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 76
report
Pd4Er3Er3Pd4-92.573 kJ/mol-atom298.15model-93.36 (mp-aaackwhi)-93.559 (oqmd-30026)[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 38
report
Pd7Er-55.755 kJ/mol-atom298.15model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 76
report
Pd7RE-55.755 kJ/mol-atom298.15model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 6, row 10
report
PdErErPd-90.231 kJ/mol-atom298.15model-89.841 (mp-aaaaabgt)-92.218 (oqmd-1372126)[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 26
report

Other properties

Phase transition (10)

Phase transition, Er–Pd system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1212 K1212Liq.->Er5Pd2
Liq.: Pd 0.285714; Er5Pd2: Pd 0.285714
model[1] Du 2000Table 2, p. 5, row 3
report
Phase transition1213 K1213Liq.->Er5Pd2
Liq.: Pd 0.285714; Er5Pd2: Pd 0.285714
experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 4
report
Phase transition1423 K1423βEr2Pd3->αEr2Pd3
βEr2Pd3: Pd 0.6; αEr2Pd3: Pd 0.6
model[1] Du 2000Table 2, p. 5, row 23
report
Phase transition1423 K1423βEr2Pd3->αEr2Pd3
βEr2Pd3: Pd 0.6; αEr2Pd3: Pd 0.6
experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 24
report
Phase transition1722 K1722Liq.->Er3Pd4
Liq.: Pd 0.571429; Er3Pd4: Pd 0.571429
model[1] Du 2000Table 2, p. 5, row 17
report
Phase transition1723 K1723Liq.->Er3Pd4
Liq.: Pd 0.571429; Er3Pd4: Pd 0.571429
experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 18
report
Phase transition1813 K1813Liq.->βErPd
Liq.: Pd 0.5; βErPd: Pd 0.5
experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 12
report
Phase transition1813 K1813Liq.->βErPd
Liq.: Pd 0.4994; βErPd: Pd 0.5
model[1] Du 2000Table 2, p. 5, row 11
report
Phase transition1983 K1983Liq.->ErPd3
Liq.: Pd 0.75; ErPd3: Pd 0.75
experimental[1] Du 2000
cites Loebich 1973 doi
Table 2, p. 5, row 28
report
Phase transition1983 K1983Liq.->ErPd3
Liq.: Pd 0.7501; ErPd3: Pd 0.75
model[1] Du 2000Table 2, p. 5, row 27
report

Formation (13)

Formation, Er–Pd system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy of formation
printed: ΔfS
5.723 J/mol-atom/K298.15Pd21Er10
alloy: Er 0.322581, Pd 0.677419
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 44
report
Entropy of formation5.723 J/mol-atom/K298.15Pd3Er
alloy: Er 0.25, Pd 0.75
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 6
report
Entropy of formation
printed: ΔfS
7.36 J/mol-atom/K298.15Pd3Er
alloy: Er 0.25, Pd 0.75
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 76
report
Entropy of formation
printed: ΔfS
-0.549 J/mol-atom/K298.15Pd4Er3
alloy: Er 0.428571, Pd 0.571429
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 38
report
Entropy of formation7.36 J/mol-atom/K298.15Pd7Er
alloy: Er 0.125, Pd 0.875
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 76
report
Entropy of formation
printed: Entropies of formation
7.36 J/mol-atom/K298.15Pd7RE
alloy: Er 0.125, Pd 0.875
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 6, row 10
report
Entropy of formation
printed: ΔfS
-0.862 J/mol-atom/K298.15PdEr
alloy: Er 0.5, Pd 0.5
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 26
report
Gibbs energy of formation
printed: ΔfG
-95.7763 kJ/mol-atom298.15Pd21Er10
alloy: Er 0.322581, Pd 0.677419
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 44
report
Gibbs energy of formation
printed: ΔfG
-95.7763 kJ/mol-atom298.15Pd3Er
alloy: Er 0.25, Pd 0.75
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 6
report
Gibbs energy of formation
printed: ΔfG
-57.9494 kJ/mol-atom298.15Pd3Er
alloy: Er 0.25, Pd 0.75
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 76
report
Gibbs energy of formation
printed: ΔfG
-92.4093 kJ/mol-atom298.15Pd4Er3
alloy: Er 0.428571, Pd 0.571429
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 38
report
Gibbs energy of formation
printed: Gibbs free energy of formation
-57.9494 kJ/mol-atom298.15Pd7Er
alloy: Er 0.125, Pd 0.875
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 76
report
Gibbs energy of formation
printed: Gibbs free energy of formation
-89.974 kJ/mol-atom298.15PdEr
alloy: Er 0.5, Pd 0.5
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 5, row 26
report

Mixing / partial (1)

Mixing / partial, Er–Pd system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Gibbs energy of mixing
printed: Gibbs free Energies
-57.9494 kJ/mol-atom298.15Pd7RE
alloy: Er 0.125, Pd 0.875
model[2] Kardellass 2020
cites Du 2000 doi
Table 3, p. 6, row 10
report

Sources

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

  1. Zhenmin Du, Haifang Yang, Thermodynamic modelling of the Er–Pd system, Journal of Alloys and Compounds 299, 199-204 (2000). doi:10.1016/s0925-8388(99)00691-x
  2. Said Kardellass, Colette Servant, Isabelle Drouelle, Fatima Zahra Chrifi-Alaoui, Mohamed Idbenali, Alyen Abahazem et al., Calphad-type assessment of the Pd-Yb binary system supported by first-principles calculations – Part II: Results, Materials Today: Proceedings 24, 140-150 (2020). doi:10.1016/j.matpr.2019.08.196