Sb–Se system

3 accepted literature values from 1 paper(s) (experimental 3); 3 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (8) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental3
Accepted values by property group
Property groupValues
crystal structure3

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
SbSe-21Gie.tdbW. Gierlotka, I. Lin, S. Chen, W. Gasior, A. Debski, Calphad, 73, 102257(2021). doi:10.1016/j.calphad.2021.1022579ada23085074f6808f24d8c2ad6c47e1d3f6a99d2106d2ebdfa34040817090f2viewer · TDB · JSON
SbSe-23Liu.tdbR. Liu, J. Wang, D. Cui, J. Phase Equilib. Diffus, 44, 687-703(2023). doi:10.1007/s11669-023-01074-8482b80658bf0ab4a631d1556212e06d4db55da32bd7578293c8d434dc4bba2ccviewer · TDB · JSON
SbSe-89Gho.tdbG. Ghosh, H.L. Lukas, L. Delaey, Z. Metallkd., 80, 663-68(1989). doi:10.1515/ijmr-1989-8009113d9847ebb3a993766a26f726d3a6f92917f6037efb15522ce664251d4f166da0viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
SbSe-21Gie.tdb877.89RHOMBOHEDRAL_A7 (x(Se) 0) + LIQUID#2 (x(Se) 0.25235) + LIQUID (x(Se) 0.46135)
SbSe-21Gie.tdb809.04RHOMBOHEDRAL_A7 (x(Se) 0) + LIQUID (x(Se) 0.54297) + SB2SE3_D58 (x(Se) 0.6)
SbSe-21Gie.tdb493.21SB2SE3_D58 (x(Se) 0.6) + LIQUID (x(Se) 0.99522) + HEXAGONAL_A8 (x(Se) 1)
SbSe-23Liu.tdb864.91RHOMBOHEDRAL_A7 (x(Se) 0) + LIQUID#2 (x(Se) 0.27894) + LIQUID (x(Se) 0.51066)
SbSe-23Liu.tdb814.25RHOMBOHEDRAL_A7 (x(Se) 0) + LIQUID (x(Se) 0.55132) + SB2SE3_D58 (x(Se) 0.6)
SbSe-23Liu.tdb814.25RHOMBOHEDRAL_A7 (x(Se) 0) + LIQUID (x(Se) 0.55137) + SB2SE3_D58 (x(Se) 0.6)
SbSe-23Liu.tdb493.18SB2SE3_D58 (x(Se) 0.6) + LIQUID (x(Se) 0.99504) + HEXAGONAL_A8 (x(Se) 1)
SbSe-89Gho.tdb837.75RHOMBOHEDRAL_A7 (x(Se) 0) + ION (x(Se) 0.17115) + LIQUID (x(Se) 0.5268)
SbSe-89Gho.tdb821.05RHOMBOHEDRAL_A7 (x(Se) 0) + LIQUID (x(Se) 0.53854) + SB2SE3_D58 (x(Se) 0.6)
SbSe-89Gho.tdb754.91SB2SE3_D58 (x(Se) 0.6) + LIQUID (x(Se) 0.79436) + ION (x(Se) 0.89372)
SbSe-89Gho.tdb486.45SB2SE3_D58 (x(Se) 0.6) + ION (x(Se) 0.98378) + HEXAGONAL_A8 (x(Se) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull SbSe-21Gie · CALPHAD hull SbSe-89Gho

Other properties

Crystal structure (3)

Crystal structure, Sb–Se system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a3.986 Å298.15Sb2Se3
alloy: Sb 0.4, Se 0.6
experimental[1] Liu 2023
cites Caracas 2005 doi
Table 1, p. 3, row 17
report
Lattice b11.648 Å298.15Sb2Se3
alloy: Sb 0.4, Se 0.6
experimental[1] Liu 2023
cites Caracas 2005 doi
Table 1, p. 3, row 17
report
Lattice c11.794 Å298.15Sb2Se3
alloy: Sb 0.4, Se 0.6
experimental[1] Liu 2023
cites Caracas 2005 doi
Table 1, p. 3, row 17
report

Sources

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

  1. Runlin Liu, Jiong Wang, Dongyu Cui, Thermodynamic Modeling of the Cu-Sb-Se System, J. Phase Equilib. Diffus. 44, 687-703 (2023). doi:10.1007/s11669-023-01074-8