In–Y system

5 accepted literature values from 1 paper(s) (DFT 5); 1 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (10) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
DFT5
Accepted values by property group
Property groupValues
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
InY-18Hu.tdbZ. Hu, C. Huang, J. Tu, Y. Huang, A. Dong, J. Mining Metall. B, 54, 161-67(2018). doi:10.2298/JMMB171121004Hd1c6c5e3376d1d8ec0ce65a9954303bc04a9092358d488ab960bbb7478c637c3viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
InY-18Hu.tdb1595.34IN3Y5_D88 (x(Y) 0.62358) + LIQUID (x(Y) 0.66143) + INY2_B82 (x(Y) 0.66667)
InY-18Hu.tdb1486.73INY_B2 (x(Y) 0.5) + LIQUID (x(Y) 0.50885) + IN3Y5_D88 (x(Y) 0.58255)
InY-18Hu.tdb1404.03IN5Y3 (x(Y) 0.375) + LIQUID (x(Y) 0.4185) + INY_B2 (x(Y) 0.5)
InY-18Hu.tdb1404.03IN5Y3 (x(Y) 0.375) + LIQUID (x(Y) 0.41874) + INY_B2 (x(Y) 0.5)
InY-18Hu.tdb1365.83IN3Y_L12 (x(Y) 0.25) + LIQUID (x(Y) 0.29989) + IN5Y3 (x(Y) 0.375)
InY-18Hu.tdb1365.82IN3Y_L12 (x(Y) 0.25) + LIQUID (x(Y) 0.29965) + IN5Y3 (x(Y) 0.375)
InY-18Hu.tdb1334.45INY2_B82 (x(Y) 0.66667) + LIQUID (x(Y) 0.81786) + BCC_A2 (x(Y) 0.87964)
InY-18Hu.tdb1334.45INY2_B82 (x(Y) 0.66667) + LIQUID (x(Y) 0.81789) + BCC_A2 (x(Y) 0.87966)
InY-18Hu.tdb1303.96INY2_B82 (x(Y) 0.66667) + BCC_A2 (x(Y) 0.88423) + HCP_A3 (x(Y) 0.9341)
InY-18Hu.tdb1303.96INY2_B82 (x(Y) 0.66667) + BCC_A2 (x(Y) 0.88428) + HCP_A3 (x(Y) 0.93413)
InY-18Hu.tdb429.75TETRAGONAL_A6 (x(Y) 0) + LIQUID (x(Y) 0) + IN3Y_L12 (x(Y) 0.25)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

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, In–Y system (5)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
In3Y-43.4 kJ/mol-atom0DFT[1] Hu 2018Table 2, p. 3, row 10
report
In3Y5-41.9 kJ/mol-atom0DFT[1] Hu 2018Table 2, p. 3, row 7
report
In5Y3-49.1 kJ/mol-atom0DFT[1] Hu 2018Table 2, p. 3, row 9
report
InY-49.8 kJ/mol-atom0DFT[1] Hu 2018Table 2, p. 3, row 8
report
InY2-39 kJ/mol-atom0DFT[1] Hu 2018Table 2, p. 3, row 6
report

Sources

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

  1. Z. Hu, C. Huang, J. Tu, Y. Huang, A. Dong, Thermodynamic modeling of the In-Sc and In-Y systems supported by first-principles calculations, J min metall B Metall 54, 161-167 (2018). doi:10.2298/jmmb171121004h