Cd–Yb system

55 accepted literature values from 1 paper(s) (experimental 27, model 20, DFT 8); 1 calculated phase diagram(s). 18 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 (11) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental27
model20
DFT8
Accepted values by property group
Property groupValues
invariant reaction28
formation9
crystal structure18

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
CdYb-17Kal.tdbF. Kali-Ali, Y. Djaballah, S. Triaa, S. Ugur, A. Belgacem-Bouzida, M. Drir, G. Ugur, J. Phase Equilib. Diffus., 38, 665-75(2017). doi:10.1007/s11669-017-0588-x7753beb8aad6591af2edb56b7d15c8d4072ea967201a225e01daddc7b7d34179viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
CdYb-17Kal.tdb975LIQUID (x(Yb) 0.89253) + BCC_A2 (x(Yb) 0.97886) + FCC_A1 (x(Yb) 0.98903)
CdYb-17Kal.tdb967.03CD2YB_C14 (x(Yb) 0.33333) + CD2YB_HT (x(Yb) 0.33333) + LIQUID (x(Yb) 0.3618)
CdYb-17Kal.tdb967.03LIQUID (x(Yb) 0.3057) + CD2YB_C14 (x(Yb) 0.33333) + CD2YB_HT (x(Yb) 0.33333)
CdYb-17Kal.tdb956.44CD2YB_C14 (x(Yb) 0.33333) + LIQUID (x(Yb) 0.37622) + CDYB_B2 (x(Yb) 0.5)
CdYb-17Kal.tdb956.44CD2YB_C14 (x(Yb) 0.33333) + LIQUID (x(Yb) 0.37611) + CDYB_B2 (x(Yb) 0.5)
CdYb-17Kal.tdb926.95LIQUID (x(Yb) 0.26891) + CD8YB3 (x(Yb) 0.27273) + CD2YB_C14 (x(Yb) 0.33333)
CdYb-17Kal.tdb926.95LIQUID (x(Yb) 0.26901) + CD8YB3 (x(Yb) 0.27273) + CD2YB_C14 (x(Yb) 0.33333)
CdYb-17Kal.tdb915.93CD51YB14 (x(Yb) 0.21538) + LIQUID (x(Yb) 0.24332) + CD8YB3 (x(Yb) 0.27273)
CdYb-17Kal.tdb915.92CD51YB14 (x(Yb) 0.21538) + LIQUID (x(Yb) 0.2431) + CD8YB3 (x(Yb) 0.27273)
CdYb-17Kal.tdb915.92CD51YB14 (x(Yb) 0.21538) + LIQUID (x(Yb) 0.24296) + CD8YB3 (x(Yb) 0.27273)
CdYb-17Kal.tdb901.58LIQUID (x(Yb) 0.13034) + CD6YB (x(Yb) 0.14286) + CD57YB10 (x(Yb) 0.14925)
CdYb-17Kal.tdb901.58LIQUID (x(Yb) 0.13046) + CD6YB (x(Yb) 0.14286) + CD57YB10 (x(Yb) 0.14925)
CdYb-17Kal.tdb901.58LIQUID (x(Yb) 0.13026) + CD6YB (x(Yb) 0.14286) + CD57YB10 (x(Yb) 0.14925)
CdYb-17Kal.tdb897.69CD57YB10 (x(Yb) 0.14925) + LIQUID (x(Yb) 0.17322) + CD51YB14 (x(Yb) 0.21538)
CdYb-17Kal.tdb897.69CD57YB10 (x(Yb) 0.14925) + LIQUID (x(Yb) 0.17333) + CD51YB14 (x(Yb) 0.21538)
CdYb-17Kal.tdb736.05CDYB_B2 (x(Yb) 0.5) + LIQUID (x(Yb) 0.77684) + FCC_A1 (x(Yb) 0.97612)
CdYb-17Kal.tdb736.05CDYB_B2 (x(Yb) 0.5) + LIQUID (x(Yb) 0.77678) + FCC_A1 (x(Yb) 0.97611)
CdYb-17Kal.tdb569.43HCP_A3 (x(Yb) 0) + LIQUID (x(Yb) 0.02504) + CD6YB (x(Yb) 0.14286)
CdYb-17Kal.tdb569.43HCP_A3 (x(Yb) 0) + LIQUID (x(Yb) 0.02504) + CD6YB (x(Yb) 0.14286)
CdYb-17Kal.tdb569.43HCP_A3 (x(Yb) 0) + LIQUID (x(Yb) 0.02502) + CD6YB (x(Yb) 0.14286)

Convex hulls: OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Cd–Yb system (28)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1069congruent melting: Liquid <-> YbCdL: Cd 0.5; YbCd: Cd 0.5experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 4, p. 6, row 2
report
1068.93congruent melting: Liquid <-> YbCdL: Cd 0.5; YbCd: Cd 0.5model[1] Kali-Ali 2017Table 4, p. 6, row 1
report
1028metatectic/catatectic: (γYb) <-> (βYb) + liquideexperimental[1] Kali-Ali 2017
cites Gschneidner 1988 doi
Table 4, p. 6, row 26
report
976.79congruent melting: Liquid <-> YbCd2L: Cd 0.667; YbCd2: Cd 0.667model[1] Kali-Ali 2017Table 4, p. 6, row 3
report
976congruent melting: Liquid <-> YbCd2L: Cd 0.667; YbCd2: Cd 0.667experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 4, p. 6, row 4
report
969metatectic/catatectic: (γYb) <-> (βYb) + liquide(γYb): Cd 0.0318; (βYb): Cd 0.019; L: Cd 0.094experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 4, p. 6, row 25
report
968.9metatectic/catatectic: (γYb) <-> (βYb) + liquide(γYb): Cd 0.021; (βYb): Cd 0.01; L: Cd 0.111model[1] Kali-Ali 2017Table 4, p. 6, row 24
report
968polymorphic: βYbCd2 <-> αYbCd2βYbCd2: Cd 0.667; αYbCd2: Cd 0.667experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 4, p. 6, row 28
report
967.03polymorphic: βYbCd2 <-> αYbCd2βYbCd2: Cd 0.667; αYbCd2: Cd 0.667model[1] Kali-Ali 2017Table 4, p. 6, row 27
report
956.26eutectic: Liquid <-> YbCd + αYbCd2L: Cd 0.623; YbCd: Cd 0.5; αYbCd2: Cd 0.667model[1] Kali-Ali 2017Table 4, p. 6, row 9
report
953eutectic: Liquid <-> YbCd + αYbCd2L: Cd 0.612; YbCd: Cd 0.5; αYbCd2: Cd 0.667experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 4, p. 6, row 10
report
930.3congruent melting: Liquid <-> Yb14Cd51L: Cd 0.785; Yb14Cd51: Cd 0.785model[1] Kali-Ali 2017Table 4, p. 6, row 5
report
928congruent melting: Liquid <-> Yb14Cd51L: Cd 0.785; Yb14Cd51: Cd 0.785experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 4, p. 6, row 6
report
927peritectic: Liquid + βYbCd2 <-> Yb3Cd8L: Cd 0.738; βYbCd2: Cd 0.667; Yb3Cd8: Cd 0.727experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 4, p. 6, row 21
report
925.92peritectic: Liquid + βYbCd2 <-> Yb3Cd8L: Cd 0.732; βYbCd2: Cd 0.667; Yb3Cd8: Cd 0.727model[1] Kali-Ali 2017Table 4, p. 6, row 20
report
921eutectic: Liquid <-> Yb3Cd8 + Yb14Cd51L: Cd 0.75; Yb3Cd8: Cd 0.727; Yb14Cd51: Cd 0.785experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 4, p. 6, row 12
report
916.16eutectic: Liquid <-> Yb3Cd8 + Yb14Cd51L: Cd 0.755; Yb3Cd8: Cd 0.727; Yb14Cd51: Cd 0.785model[1] Kali-Ali 2017Table 4, p. 6, row 11
report
911.13congruent melting: Liquid <-> YbCd5,7L: Cd 0.851; YbCd5,7: Cd 0.851model[1] Kali-Ali 2017Table 4, p. 6, row 7
report
909congruent melting: Liquid <-> YbCd5,7L: Cd 0.851; YbCd5,7: Cd 0.851experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 4, p. 6, row 8
report
900eutectic: Liquid <-> Yb14Cd51 + YbCd5,7L: Cd 0.825; Yb14Cd51: Cd 0.785; YbCd5,7: Cd 0.851experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 4, p. 6, row 14
report
899.93eutectic: Liquid <-> Yb14Cd51 + YbCd5,7L: Cd 0.827; Yb14Cd51: Cd 0.785; YbCd5,7: Cd 0.851model[1] Kali-Ali 2017Table 4, p. 6, row 13
report
887.6peritectic: Liquid + YbCd5,7 <-> YbCd6L: Cd 0.885; YbCd5,7: Cd 0.851; YbCd6: Cd 0.857model[1] Kali-Ali 2017Table 4, p. 6, row 22
report
887peritectic: Liquid + YbCd5,7 <-> YbCd6L: Cd 0.885; YbCd5,7: Cd 0.851; YbCd6: Cd 0.857experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 4, p. 6, row 23
report
740eutectic: Liquid <-> (βYb) + YbCdL: Cd 0.223; (βYb): Cd 0; YbCd: Cd 0.5experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 4, p. 6, row 16
report
735eutectic: Liquid <-> (βYb) + YbCdL: Cd 0.223; YbCd: Cd 0.5experimental[1] Kali-Ali 2017
cites Gschneidner 1988 doi
Table 4, p. 6, row 17
report
734.6eutectic: Liquid <-> (βYb) + YbCdL: Cd 0.223; (βYb): Cd 0.023; YbCd: Cd 0.5model[1] Kali-Ali 2017Table 4, p. 6, row 15
report
590eutectic: Liquid <-> YbCd6 + (Cd)L: Cd 0.99; YbCd6: Cd 0.857; (Cd): Cd 1experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 4, p. 6, row 19
report
569.07eutectic: Liquid <-> YbCd6 + (Cd)L: Cd 0.975; YbCd6: Cd 0.857; (Cd): Cd 1model[1] Kali-Ali 2017Table 4, p. 6, row 18
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–Yb system (9)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Yb14Cd51Cd51Yb14-27.85 kJ/mol-atommodel-30.302 (oqmd-2141572)[1] Kali-Ali 2017Table 2, p. 4, row 7
report
Yb3Cd8-33.2 kJ/mol-atommodel[1] Kali-Ali 2017Table 2, p. 4, row 6
report
YbCd-42.451 kJ/mol-atom0DFT[1] Kali-Ali 2017Table 2, p. 4, row 1
report
YbCdCdYb-42.021 kJ/mol-atommodel-40.454 (oqmd-29044)[1] Kali-Ali 2017Table 2, p. 4, row 2
report
YbCd5.7-21.603 kJ/mol-atommodel[1] Kali-Ali 2017Table 2, p. 4, row 8
report
YbCd6-20.973 kJ/mol-atommodel[1] Kali-Ali 2017Table 2, p. 4, row 9
report
αYbCd2-36.684 kJ/mol-atom0DFT[1] Kali-Ali 2017Table 2, p. 4, row 3
report
αYbCd2Cd2Yb-36.196 kJ/mol-atommodel-36.261 (oqmd-1377351)[1] Kali-Ali 2017Table 2, p. 4, row 4
report
βYbCd2Cd2Yb-35.58 kJ/mol-atommodel-36.261 (oqmd-1377351)[1] Kali-Ali 2017Table 2, p. 4, row 5
report

Other properties

Crystal structure (18)

Crystal structure, Cd–Yb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a3.78 Å0YbCd
YbCd: Cd 0.5
DFT[1] Kali-Ali 2017Table 1, p. 3, row 6
report
Lattice a6.03 Å0YbCd2
YbCd2: Cd 0.667
DFT[1] Kali-Ali 2017Table 1, p. 3, row 8
report
Lattice a13.44 Å298.15Yb14Cd51
Yb14Cd51: Cd 0.785
experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 1, p. 3, row 10
report
Lattice a3.8 Å298.15YbCd
YbCd: Cd 0.5
experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 1, p. 3, row 5
report
Lattice a5.98 Å298.15YbCd2
YbCd2: Cd 0.667
experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 1, p. 3, row 7
report
Lattice a15.63 Å298.15YbCd6
YbCd6: Cd 0.857
experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 1, p. 3, row 12
report
Lattice b3.78 Å0YbCd
YbCd: Cd 0.5
DFT[1] Kali-Ali 2017Table 1, p. 3, row 6
report
Lattice b6.03 Å0YbCd2
YbCd2: Cd 0.667
DFT[1] Kali-Ali 2017Table 1, p. 3, row 8
report
Lattice b13.44 Å298.15Yb14Cd51
Yb14Cd51: Cd 0.785
experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 1, p. 3, row 10
report
Lattice b3.8 Å298.15YbCd
YbCd: Cd 0.5
experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 1, p. 3, row 5
report
Lattice b5.98 Å298.15YbCd2
YbCd2: Cd 0.667
experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 1, p. 3, row 7
report
Lattice b15.63 Å298.15YbCd6
YbCd6: Cd 0.857
experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 1, p. 3, row 12
report
Lattice c3.78 Å0YbCd
YbCd: Cd 0.5
DFT[1] Kali-Ali 2017Table 1, p. 3, row 6
report
Lattice c9.59 Å0YbCd2
YbCd2: Cd 0.667
DFT[1] Kali-Ali 2017Table 1, p. 3, row 8
report
Lattice c9.65 Å298.15Yb14Cd51
Yb14Cd51: Cd 0.785
experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 1, p. 3, row 10
report
Lattice c3.8 Å298.15YbCd
YbCd: Cd 0.5
experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 1, p. 3, row 5
report
Lattice c9.59 Å298.15YbCd2
YbCd2: Cd 0.667
experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 1, p. 3, row 7
report
Lattice c15.63 Å298.15YbCd6
YbCd6: Cd 0.857
experimental[1] Kali-Ali 2017
cites Palenzona 1971 doi
Table 1, p. 3, row 12
report

Sources

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

  1. F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). doi:10.1007/s11669-017-0588-x