Ga–Sb system

8 accepted literature values from 1 paper(s) (model 6, unspecified 2); 2 calculated phase diagram(s).

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

Accepted values by evidence class
Evidence classValues
model6
unspecified2
Accepted values by property group
Property groupValues
formation4
heat capacity / entropy / enthalpy4

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
GaSb-94Ans-LB.tdbI. Ansara, C. Chatillon, H.L. Lukas, T. Nishizawa, H. Ohtani, K. Ishida, M. Hillert, B. Sundman, B.B. Argent, A. Watson, T.G. Chart, T. Anderson, Calphad, 18, 177-222(1994). doi:10.1016/0364-5916(94)90027-2e8edb2feeeca4f9a25d7f513537763e26a48e59b60a644e0fe4fbfe3aabf8157viewer · TDB · JSON
GaSb-97Xie.tdbY. Xie, Z. Qiao, X. Xing, C. Wang, J. Shen, Rare Met., 16, 81-89(1997).acd6f8f0fe5b754fa92920979c58b851cb791e354b3e8ccad7a0ec95571ce5cbviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
GaSb-94Ans-LB.tdb862.12ZINCBLENDE_B3 (x(Sb) 0.5) + LIQUID (x(Sb) 0.88359) + RHOMBOHEDRAL_A7 (x(Sb) 1)
GaSb-94Ans-LB.tdb862.12ZINCBLENDE_B3 (x(Sb) 0.5) + LIQUID (x(Sb) 0.88284) + RHOMBOHEDRAL_A7 (x(Sb) 1)
GaSb-94Ans-LB.tdb862.12ZINCBLENDE_B3 (x(Sb) 0.5) + LIQUID (x(Sb) 0.88326) + RHOMBOHEDRAL_A7 (x(Sb) 1)
GaSb-94Ans-LB.tdb302.91ORTHORHOMBIC_A11 (x(Sb) 0) + LIQUID (x(Sb) 0) + ZINCBLENDE_B3 (x(Sb) 0.5)
GaSb-97Xie.tdb857.49ZINCBLENDE_B3 (x(Sb) 0.5) + LIQUID (x(Sb) 0.88677) + RHOMBOHEDRAL_A7 (x(Sb) 1)
GaSb-97Xie.tdb857.49ZINCBLENDE_B3 (x(Sb) 0.5) + LIQUID (x(Sb) 0.88621) + RHOMBOHEDRAL_A7 (x(Sb) 1)
GaSb-97Xie.tdb857.49ZINCBLENDE_B3 (x(Sb) 0.5) + LIQUID (x(Sb) 0.88672) + RHOMBOHEDRAL_A7 (x(Sb) 1)
GaSb-97Xie.tdb302.91ORTHORHOMBIC_A11 (x(Sb) 0) + LIQUID (x(Sb) 0) + ZINCBLENDE_B3 (x(Sb) 0.5)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull GaSb-94Ans-LB

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, Ga–Sb system (4)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
GaSb-44.84 kJ/mol (basis unstated)298.15model[1] Onderka 2002
cites Ansara 1994
Table AI, p. 19, row 22
report
GaSb-42.8 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Hultgren 1973
Table AI, p. 19, row 24
report
GaSb-41.8 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Wagman 1968
Table AI, p. 19, row 23
report
GaSb-41.5 kJ/mol (basis unstated)298.15model[1] Onderka 2002
cites Kaufman 1981
Table AI, p. 19, row 21
report

Other properties

Heat capacity / entropy / enthalpy (4)

Heat capacity / entropy / enthalpy, Ga–Sb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: S°298
72.89 J/mol-formula K298.15GaSbmodel[1] Onderka 2002
cites Ansara 1994
Table AI, p. 19, row 22
report
Heat capacity
printed: Cp,298
47.61 J/mol (basis unstated)/K298.15GaSbmodel[1] Onderka 2002
cites Ansara 1994
Table AI, p. 19, row 22
report
sm fusion
printed: ΔmS
67.1 J/mol-formula K981GaSb
alloy: Ga 0.5, Sb 0.5
model[1] Onderka 2002
cites Kaufman 1981
Table AI, p. 19, row 21
report
sm fusion
printed: ΔmS
70.55 J/mol-formula K982.6GaSb
alloy: Ga 0.5, Sb 0.5
model[1] Onderka 2002
cites Ansara 1994
Table AI, p. 19, row 22
report

Sources

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

  1. B. Onderka, J. Unland, R. Schmid-Fetzer, Thermodynamics and phase stability in the In–N system, J. Mater. Res. 17, 3065-3083 (2002). doi:10.1557/jmr.2002.0445