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
| Evidence class | Values |
|---|---|
| DFT | 5 |
| Property group | Values |
|---|---|
| formation | 5 |
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.
| TDB file | Assessment | SHA-256 | Links |
|---|---|---|---|
| InY-18Hu.tdb | Z. Hu, C. Huang, J. Tu, Y. Huang, A. Dong, J. Mining Metall. B, 54, 161-67(2018). doi:10.2298/JMMB171121004H | d1c6c5e3376d1d8ec0ce65a9954303bc04a9092358d488ab960bbb7478c637c3 | viewer · TDB · JSON |
| TDB file | T (K) | Phases at the invariant |
|---|---|---|
| InY-18Hu.tdb | 1595.34 | IN3Y5_D88 (x(Y) 0.62358) + LIQUID (x(Y) 0.66143) + INY2_B82 (x(Y) 0.66667) |
| InY-18Hu.tdb | 1486.73 | INY_B2 (x(Y) 0.5) + LIQUID (x(Y) 0.50885) + IN3Y5_D88 (x(Y) 0.58255) |
| InY-18Hu.tdb | 1404.03 | IN5Y3 (x(Y) 0.375) + LIQUID (x(Y) 0.4185) + INY_B2 (x(Y) 0.5) |
| InY-18Hu.tdb | 1404.03 | IN5Y3 (x(Y) 0.375) + LIQUID (x(Y) 0.41874) + INY_B2 (x(Y) 0.5) |
| InY-18Hu.tdb | 1365.83 | IN3Y_L12 (x(Y) 0.25) + LIQUID (x(Y) 0.29989) + IN5Y3 (x(Y) 0.375) |
| InY-18Hu.tdb | 1365.82 | IN3Y_L12 (x(Y) 0.25) + LIQUID (x(Y) 0.29965) + IN5Y3 (x(Y) 0.375) |
| InY-18Hu.tdb | 1334.45 | INY2_B82 (x(Y) 0.66667) + LIQUID (x(Y) 0.81786) + BCC_A2 (x(Y) 0.87964) |
| InY-18Hu.tdb | 1334.45 | INY2_B82 (x(Y) 0.66667) + LIQUID (x(Y) 0.81789) + BCC_A2 (x(Y) 0.87966) |
| InY-18Hu.tdb | 1303.96 | INY2_B82 (x(Y) 0.66667) + BCC_A2 (x(Y) 0.88423) + HCP_A3 (x(Y) 0.9341) |
| InY-18Hu.tdb | 1303.96 | INY2_B82 (x(Y) 0.66667) + BCC_A2 (x(Y) 0.88428) + HCP_A3 (x(Y) 0.93413) |
| InY-18Hu.tdb | 429.75 | TETRAGONAL_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.
| Phase | Compound | Value | T (K) | Class | MP DFT (kJ/mol-atom) | OQMD DFT (kJ/mol-atom) | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|---|
| In3Y | -43.4 kJ/mol-atom | 0 | DFT | [1] Hu 2018 | Table 2, p. 3, row 10 report | ||||
| In3Y5 | -41.9 kJ/mol-atom | 0 | DFT | [1] Hu 2018 | Table 2, p. 3, row 7 report | ||||
| In5Y3 | -49.1 kJ/mol-atom | 0 | DFT | [1] Hu 2018 | Table 2, p. 3, row 9 report | ||||
| InY | -49.8 kJ/mol-atom | 0 | DFT | [1] Hu 2018 | Table 2, p. 3, row 8 report | ||||
| InY2 | -39 kJ/mol-atom | 0 | DFT | [1] Hu 2018 | Table 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).
- 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