Bi–Sr system

31 accepted literature values from 1 paper(s) (experimental 2, model 5, DFT 5, unspecified 19); 1 calculated phase diagram(s). 14 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 (10) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental2
model5
DFT5
unspecified19
Accepted values by property group
Property groupValues
formation12
crystal structure19

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
BiSr-14Wan.tdbY. Wang, J. Xin, C. Chen, S. Liu, B. Hu, Y. Du, Calphad, 45, 49-54(2014). doi:10.1016/j.calphad.2013.12.001eae858ed7dbeda75251531ab32e7dc4a5dcadb7443cb88a5e4be8b31f198fb53viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
BiSr-14Wan.tdb1128.62BI3SR5_HT (x(Sr) 0.625) + BISR2 (x(Sr) 0.66667) + LIQUID (x(Sr) 0.75374)
BiSr-14Wan.tdb1128.62BI3SR5_HT (x(Sr) 0.625) + BISR2 (x(Sr) 0.66667) + LIQUID (x(Sr) 0.754)
BiSr-14Wan.tdb1128.62BI3SR5_HT (x(Sr) 0.625) + BISR2 (x(Sr) 0.66667) + LIQUID (x(Sr) 0.75417)
BiSr-14Wan.tdb973.24BI3SR5_HT (x(Sr) 0.625) + BI3SR5_D88 (x(Sr) 0.625) + BISR2 (x(Sr) 0.66667)
BiSr-14Wan.tdb973.24LIQUID (x(Sr) 0.35591) + BI3SR5_D88 (x(Sr) 0.625) + BI3SR5_HT (x(Sr) 0.625)
BiSr-14Wan.tdb930.59BISR2 (x(Sr) 0.66667) + LIQUID (x(Sr) 0.91227) + BCC_A2 (x(Sr) 1)
BiSr-14Wan.tdb930.59BISR2 (x(Sr) 0.66667) + LIQUID (x(Sr) 0.91254) + BCC_A2 (x(Sr) 1)
BiSr-14Wan.tdb882.96LIQUID (x(Sr) 0.28679) + BI10SR11 (x(Sr) 0.52381) + BI3SR5_D88 (x(Sr) 0.625)
BiSr-14Wan.tdb882.96LIQUID (x(Sr) 0.28698) + BI10SR11 (x(Sr) 0.52381) + BI3SR5_D88 (x(Sr) 0.625)
BiSr-14Wan.tdb833.54LIQUID (x(Sr) 0.24067) + BI3SR_L12 (x(Sr) 0.25) + BI10SR11 (x(Sr) 0.52381)
BiSr-14Wan.tdb833.54LIQUID (x(Sr) 0.24096) + BI3SR_L12 (x(Sr) 0.25) + BI10SR11 (x(Sr) 0.52381)
BiSr-14Wan.tdb833.54LIQUID (x(Sr) 0.24052) + BI3SR_L12 (x(Sr) 0.25) + BI10SR11 (x(Sr) 0.52381)
BiSr-14Wan.tdb820BISR2 (x(Sr) 0.66667) + FCC_A1 (x(Sr) 1) + BCC_A2 (x(Sr) 1)
BiSr-14Wan.tdb531.24RHOMBOHEDRAL_A7 (x(Sr) 0) + LIQUID (x(Sr) 0.0256) + BI3SR_L12 (x(Sr) 0.25)
BiSr-14Wan.tdb531.24RHOMBOHEDRAL_A7 (x(Sr) 0) + LIQUID (x(Sr) 0.02546) + BI3SR_L12 (x(Sr) 0.25)
BiSr-14Wan.tdb531.24RHOMBOHEDRAL_A7 (x(Sr) 0) + LIQUID (x(Sr) 0.02545) + BI3SR_L12 (x(Sr) 0.25)
BiSr-14Wan.tdb531.24RHOMBOHEDRAL_A7 (x(Sr) 0) + LIQUID (x(Sr) 0.02545) + BI3SR_L12 (x(Sr) 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.

Enthalpies of formation, Bi–Sr system (12)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Sr11Bi10-76.19 kJ/mol-atom298.15DFT[1] Wang 2014Table 2, p. 3, row 16
report
Sr11Bi10Bi10Sr11-74.06 kJ/mol-atom298.15model-82.788 (mp-aaaabsvp)-84.404 (oqmd-50743)[1] Wang 2014Table 2, p. 3, row 17
report
Sr2BiBiSr2-104 kJ/mol-atom ± 1.67298.15experimental-72.467 (mp-aaaabrvf)-74.05 (oqmd-7610)[1] Wang 2014
cites Shukarev 1956
Table 2, p. 3, row 22
report
Sr2BiBiSr2-76.47 kJ/mol-atom298.15model-72.467 (mp-aaaabrvf)-74.05 (oqmd-7610)[1] Wang 2014Table 2, p. 3, row 24
report
Sr2Bi-73.23 kJ/mol-atom298.15DFT[1] Wang 2014Table 2, p. 3, row 23
report
SrBi3Bi3Sr-89.87 kJ/mol-atom ± 5.64298.15experimental-42.255 (mp-aaaabigt)-43.387 (oqmd-10964)[1] Wang 2014
cites Shukarev 1956
Table 2, p. 3, row 13
report
SrBi3-43.22 kJ/mol-atom298.15DFT[1] Wang 2014Table 2, p. 3, row 14
report
SrBi3Bi3Sr-42.56 kJ/mol-atom298.15model-42.255 (mp-aaaabigt)-43.387 (oqmd-10964)[1] Wang 2014Table 2, p. 3, row 15
report
αSr5Bi3-84.51 kJ/mol-atom298.15DFT[1] Wang 2014Table 2, p. 3, row 18
report
αSr5Bi3Bi3Sr5-82 kJ/mol-atom298.15model-84.259 (mp-aaaabrvg)-85.527 (oqmd-7612)[1] Wang 2014Table 2, p. 3, row 19
report
βSr5Bi3-82.84 kJ/mol-atom298.15DFT[1] Wang 2014Table 2, p. 3, row 20
report
βSr5Bi3Bi3Sr5-80 kJ/mol-atom298.15model-84.259 (mp-aaaabrvg)-85.527 (oqmd-7612)[1] Wang 2014Table 2, p. 3, row 21
report

Other properties

Crystal structure (19)

Crystal structure, Bi–Sr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a13.021 Å298.15Sr11Bi10
alloy: Sr 0.52381
unspecified[1] Wang 2014Table 1, p. 2, row 23
report
Lattice a12.765 Å298.15Sr11Bi10
alloy: Sr 0.52381
unspecified[1] Wang 2014Table 1, p. 2, row 22
report
Lattice a5.01 Å298.15Sr2Bi
alloy: Sr 0.666667
unspecified[1] Wang 2014Table 1, p. 2, row 28
report
Lattice a5.06 Å298.15SrBi3
alloy: Sr 0.25
unspecified[1] Wang 2014Table 1, p. 2, row 21
report
Lattice a5.042 Å298.15SrBi3
alloy: Sr 0.25
unspecified[1] Wang 2014Table 1, p. 2, row 20
report
Lattice a9.754 Å298.15αSr5Bi3
alloy: Sr 0.625
unspecified[1] Wang 2014Table 1, p. 2, row 25
report
Lattice a9.63 Å298.15αSr5Bi3
alloy: Sr 0.625
unspecified[1] Wang 2014Table 1, p. 2, row 24
report
Lattice a13.681 Å298.15βSr5Bi3
alloy: Sr 0.625
unspecified[1] Wang 2014Table 1, p. 2, row 27
report
Lattice a13.37 Å298.15βSr5Bi3
alloy: Sr 0.625
unspecified[1] Wang 2014Table 1, p. 2, row 26
report
Lattice b10.302 Å298.15βSr5Bi3
alloy: Sr 0.625
unspecified[1] Wang 2014Table 1, p. 2, row 27
report
Lattice b10.233 Å298.15βSr5Bi3
alloy: Sr 0.625
unspecified[1] Wang 2014Table 1, p. 2, row 26
report
Lattice c18.196 Å298.15Sr11Bi10
alloy: Sr 0.52381
unspecified[1] Wang 2014Table 1, p. 2, row 23
report
Lattice c18.407 Å298.15Sr11Bi10
alloy: Sr 0.52381
unspecified[1] Wang 2014Table 1, p. 2, row 22
report
Lattice c18.091 Å298.15Sr2Bi
alloy: Sr 0.666667
unspecified[1] Wang 2014Table 1, p. 2, row 29
report
Lattice c17.68 Å298.15Sr2Bi
alloy: Sr 0.666667
unspecified[1] Wang 2014Table 1, p. 2, row 28
report
Lattice c7.542 Å298.15αSr5Bi3
alloy: Sr 0.625
unspecified[1] Wang 2014Table 1, p. 2, row 25
report
Lattice c7.63 Å298.15αSr5Bi3
alloy: Sr 0.625
unspecified[1] Wang 2014Table 1, p. 2, row 24
report
Lattice c8.917 Å298.15βSr5Bi3
alloy: Sr 0.625
unspecified[1] Wang 2014Table 1, p. 2, row 27
report
Lattice c8.89 Å298.15βSr5Bi3
alloy: Sr 0.625
unspecified[1] Wang 2014Table 1, p. 2, row 26
report

Sources

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

  1. Yao Wang, Jinghua Xin, Chong Chen, Shuhong Liu, Biao Hu, Yong Du, Thermodynamic assessment of the Sr–In and Sr–Bi systems supported by first-principles calculations, Calphad 45, 49-54 (2014). doi:10.1016/j.calphad.2013.12.001