Sb system

14 accepted literature values from 5 paper(s) (experimental 5, model 4, unspecified 5); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
experimental5
model4
unspecified5
Accepted values by property group
Property groupValues
phase transition1
crystal structure13

Other properties

Phase transition (1)

Phase transition, Sb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition903 K903congruent melting: L <-> (Sb)
L: Sb 1; (Sb): Sb 1
unspecified[1] Liu 2009
cites Zabdyr 1993 doi
Table 5, p. 5, row 1
report

Crystal structure (13)

Crystal structure, Sb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a43.78 Å(Sb)
alloy: Sb 1
model[2] Qin 2015Table 1, p. 2, row 13
report
Lattice a4.3084 Å298.15(Sb)
(Sb): Sb 1
unspecified[3] Olesinski 1985
cites ref. 2
Table 3, p. 3, row 4
report
Lattice a43.06 Å298.15(Sb)
alloy: Sb 1
experimental[2] Qin 2015
cites Kim 1997 doi
Table 1, p. 2, row 12
report
Lattice a4.3084 Å298.15Rho(Sb)
alloy: Sb 1
experimental[4] Liu 2023
cites Barrett 1963 doi
Table 1, p. 3, row 2
report
Lattice a4.3084 Å903.9 (<)(Sb)
alloy: Sb 1
model[1] Liu 2009Table 1, p. 2, row 1
report
Lattice c11.45 Å(Sb)
alloy: Sb 1
model[2] Qin 2015Table 1, p. 2, row 13
report
Lattice c11.247 Å298.15(Sb)
(Sb): Sb 1
unspecified[3] Olesinski 1985
cites ref. 2
Table 3, p. 3, row 4
report
Lattice c11.25 Å298.15(Sb)
alloy: Sb 1
experimental[2] Qin 2015
cites Kim 1997 doi
Table 1, p. 2, row 12
report
Lattice c11.274 Å298.15Rho(Sb)
alloy: Sb 1
experimental[4] Liu 2023
cites Barrett 1963 doi
Table 1, p. 3, row 2
report
Lattice c11.274 Å903.9 (<)(Sb)
alloy: Sb 1
model[1] Liu 2009Table 1, p. 2, row 1
report
Molar volume18.7 cm3/molL
alloy: Sb 1
unspecified[5] Ohtani 1995
cites Kaufman 1963
Table 3, p. 2, row 10
report
Molar volume18.775 cm3/molα
alloy: Sb 1
experimental[5] Ohtani 1995
cites Clark 1975 doi
Table 3, p. 2, row 11
report
Molar volume18.7 cm3/molδ
alloy: Sb 1
unspecified[5] Ohtani 1995Table 3, p. 2, row 12
report

Sources

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

  1. Ya Liu, Jean-Claude Tedenac, Thermodynamic modeling of the Cd–Sb–Zn ternary system, Calphad 33, 684-694 (2009). doi:10.1016/j.calphad.2009.08.006
  2. Song Qin, Shuhong Liu, Cong Zhang, Jinghua Xin, Yao Wang, Yong Du, Thermodynamic modeling of the Ca–In and Ca–Sb systems supported with first-principles calculations, Calphad 48, 35-42 (2015). doi:10.1016/j.calphad.2014.10.008
  3. R. W. Olesinski, G. J. Abbaschian, The Sb-Si (Antimony-Silicon) system, Bulletin of Alloy Phase Diagrams 6, 445-448 (1985). doi:10.1007/bf02869508
  4. 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
  5. H. Ohtani, K. Okuda, K. Ishida, Thermodynamic study of phase equilibria in the Pb-Sn-Sb system, JPE 16, 416-429 (1995). doi:10.1007/bf02645349