Cd–Mg system

19 accepted literature values from 1 paper(s) (experimental 6, model 6, unspecified 7); 1 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (5) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental6
model6
unspecified7
Accepted values by property group
Property groupValues
invariant reaction8
phase transition4
crystal structure7

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
CdMg-12Ren.tdbX. Ren, C. Li, C. Guo, Z.Du, Thermochim. Acta, 534, 1-8(2012). doi:10.1016/j.tca.2012.01.0162a1ea62b541b4fa1605e0316a590912a72f634b7e451479058fa25fe374d50e9viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
CdMg-12Ren.tdb459.79HCP_4SL#2 (x(Mg) 0.58282) + HCP_4SL (x(Mg) 0.6427) + HCP_A3 (x(Mg) 0.6446)
CdMg-12Ren.tdb459.79HCP_4SL#2 (x(Mg) 0.58282) + HCP_4SL (x(Mg) 0.6427) + HCP_4SL#3 (x(Mg) 0.6446)
CdMg-12Ren.tdb405.41HCP_4SL (x(Mg) 0.31908) + HCP_4SL#2 (x(Mg) 0.31908) + HCP_4SL#3 (x(Mg) 0.39544)
CdMg-12Ren.tdb397.5HCP_4SL#3 (x(Mg) 0.31272) + HCP_4SL (x(Mg) 0.31834) + HCP_4SL#2 (x(Mg) 0.38878)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Cd–Mg system (8)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
526.74congruent transformation: Hcp_A3 -> AB3Hcp_A3: Mg 0.502; AB3: Mg 0.502model[1] Ren 2012Table 4, p. 6, row 1
report
526congruent transformation: Hcp_A3 -> AB3Hcp_A3: Mg 0.5; AB3: Mg 0.5experimental[1] Ren 2012
cites Moser 1984 doi
Table 4, p. 6, row 2
report
459.78peritectoid: Hcp_A3 + AB3 -> AB3Hcp_A3: Mg 0.644; AB3: Mg 0.643model[1] Ren 2012Table 4, p. 6, row 3
report
459peritectoidexperimental[1] Ren 2012p. 2
report
The ordered phase CdMg forms at 526 K through congruent transformation, and then CdMg3 and Cd3 Mg form at 459 and 398 K respectively through peritectoid reactions.
459peritectoid: Hcp_A3 + AB3 -> AB3Hcp_A3: Mg 0.621; AB3: Mg 0.621experimental[1] Ren 2012
cites Moser 1984 doi
Table 4, p. 6, row 4
report
398peritectoid: Hcp_A3 + AB3 -> AB3Hcp_A3: Mg 0.33; AB3: Mg 0.338experimental[1] Ren 2012
cites Moser 1984 doi
Table 4, p. 6, row 6
report
398peritectoidexperimental[1] Ren 2012p. 2
report
The ordered phase CdMg forms at 526 K through congruent transformation, and then CdMg3 and Cd3 Mg form at 459 and 398 K respectively through peritectoid reactions.
397.5peritectoid: Hcp_A3 + AB3 -> AB3Hcp_A3: Mg 0.313; AB3: Mg 0.318model[1] Ren 2012Table 4, p. 6, row 5
report

Other properties

Phase transition (4)

Phase transition, Cd–Mg system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition357 K357othermodel[1] Ren 2012p. 6
report
The peaks in the heat capacities of the ordered phases (Cd3 Mg, CdMg and CdMg3 ) are found to appear at about 357 K, 526 K and 424 K respectively, which are just the critical temperatures of the order-disorder phase transitions.
Phase transition424 K424othermodel[1] Ren 2012p. 6
report
The peaks in the heat capacities of the ordered phases (Cd3 Mg, CdMg and CdMg3 ) are found to appear at about 357 K, 526 K and 424 K respectively, which are just the critical temperatures of the order-disorder phase transitions.
Phase transition526 K526congruent transformationexperimental[1] Ren 2012p. 2
report
The ordered phase CdMg forms at 526 K through congruent transformation, and then CdMg3 and Cd3 Mg form at 459 and 398 K respectively through peritectoid reactions.
Phase transition526 K526othermodel[1] Ren 2012p. 6
report
The peaks in the heat capacities of the ordered phases (Cd3 Mg, CdMg and CdMg3 ) are found to appear at about 357 K, 526 K and 424 K respectively, which are just the critical temperatures of the order-disorder phase transitions.

Crystal structure (7)

Crystal structure, Cd–Mg system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a6.23 Å298.15Cd3Mgunspecified[1] Ren 2012Table 1, p. 2, row 2
report
Lattice a5 Å298.15CdMgunspecified[1] Ren 2012Table 1, p. 2, row 3
report
Lattice a6.31 Å298.15CdMg3unspecified[1] Ren 2012Table 1, p. 2, row 4
report
Lattice b3.22 Å298.15CdMgunspecified[1] Ren 2012Table 1, p. 2, row 3
report
Lattice c5.04 Å298.15Cd3Mgunspecified[1] Ren 2012Table 1, p. 2, row 2
report
Lattice c5.27 Å298.15CdMgunspecified[1] Ren 2012Table 1, p. 2, row 3
report
Lattice c5.07 Å298.15CdMg3unspecified[1] Ren 2012Table 1, p. 2, row 4
report

Sources

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

  1. Xin Ren, Changrong Li, Cuiping Guo, Zhenmin Du, A thermodynamic assessment of the Cd–Mg system, Thermochimica Acta 534, 1-8 (2012). doi:10.1016/j.tca.2012.01.016