Ir–W system

12 accepted literature values from 1 paper(s) (experimental 6, model 6); 1 calculated phase diagram(s). 1 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 (8) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental6
model6
Accepted values by property group
Property groupValues
crystal structure12

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
IrW-20Hua.tdbY.-Y. Huang, B. Wu, F. Li, L.-L. Chen, Z.-X. Deng, K. Chang, J. Mining Metall. B, 56, 109-18(2020). doi:10.2298/JMMB190211001Had9a9f3cc83e11548f4603d7e9aae44dda1aabfcb1ed6e17153220c5bd37a338viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
IrW-20Hua.tdb2846.18LIQUID (x(W) 0.70735) + IRW3_D8B (x(W) 0.7995) + BCC_A2 (x(W) 0.93883)
IrW-20Hua.tdb2728.42IRW_A3 (x(W) 0.60218) + LIQUID (x(W) 0.64827) + IRW3_D8B (x(W) 0.75481)
IrW-20Hua.tdb2579.39FCC_A1 (x(W) 0.19061) + LIQUID (x(W) 0.22053) + IRW_A3 (x(W) 0.23656)
IrW-20Hua.tdb2074.88IRW_A3 (x(W) 0.56273) + IRW3_D8B (x(W) 0.75184) + BCC_A2 (x(W) 0.95018)
IrW-20Hua.tdb1921.14FCC_A1 (x(W) 0.20837) + IR3W_D019 (x(W) 0.23331) + IRW_A3 (x(W) 0.2404)
IrW-20Hua.tdb1847.89IRW_B19 (x(W) 0.49767) + IRW_A3 (x(W) 0.54313) + BCC_A2 (x(W) 0.96487)
IrW-20Hua.tdb1507.94IR3W_D019 (x(W) 0.33617) + IRW_A3 (x(W) 0.37392) + IRW_B19 (x(W) 0.47839)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Other properties

Crystal structure (12)

Crystal structure, Ir–W system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a5.551 ÅIr3W
alloy: W 0.25
model[1] Huang 2020Table 1, p. 3, row 20
report
Lattice a4.486 ÅIrW
alloy: W 0.5
model[1] Huang 2020Table 1, p. 3, row 22
report
Lattice a5.496 Å298.15Ir3W
alloy: W 0.25
experimental[1] Huang 2020
cites Giessen 1965
Table 1, p. 3, row 19
report
Lattice a4.452 Å298.15IrW
alloy: W 0.5
experimental[1] Huang 2020
cites Giessen 1965
Table 1, p. 3, row 21
report
Lattice b5.551 ÅIr3W
alloy: W 0.25
model[1] Huang 2020Table 1, p. 3, row 20
report
Lattice b2.788 ÅIrW
alloy: W 0.5
model[1] Huang 2020Table 1, p. 3, row 22
report
Lattice b5.496 Å298.15Ir3W
alloy: W 0.25
experimental[1] Huang 2020
cites Giessen 1965
Table 1, p. 3, row 19
report
Lattice b2.76 Å298.15IrW
alloy: W 0.5
experimental[1] Huang 2020
cites Giessen 1965
Table 1, p. 3, row 21
report
Lattice c4.436 ÅIr3W
alloy: W 0.25
model[1] Huang 2020Table 1, p. 3, row 20
report
Lattice c4.866 ÅIrW
alloy: W 0.5
model[1] Huang 2020Table 1, p. 3, row 22
report
Lattice c4.39 Å298.15Ir3W
alloy: W 0.25
experimental[1] Huang 2020
cites Giessen 1965
Table 1, p. 3, row 19
report
Lattice c4.811 Å298.15IrW
alloy: W 0.5
experimental[1] Huang 2020
cites Giessen 1965
Table 1, p. 3, row 21
report

Sources

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

  1. Y.-Y. Huang, B. Wu, F. Li, L.-L. Chen, Z.-X. Deng, K. Chang, First-principles and CALPHAD-type study of the Ir-Mo and Ir-W systems, J min metall B Metall 56, 109-118 (2020). doi:10.2298/jmmb190211001h