Li–Mn–Si system

10 accepted literature values from 1 paper(s) (experimental 9, model 1); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
experimental9
model1
Accepted values by property group
Property groupValues
phase equilibrium9
crystal structure1

Other properties

Phase equilibrium (9)

Phase equilibrium, Li–Mn–Si system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase assemblage423.15Li12Si7 + Mn11Si19 + (Si)
alloy: Li 0.25, Mn 0.15, Si 0.6
experimental[1] Long 2018Table 2, p. 2, row 1
report
Phase assemblage423.15Li12Si7 + Mn11Si19 + MnSi
alloy: Li 0.2, Mn 0.3, Si 0.5
experimental[1] Long 2018Table 2, p. 2, row 2
report
Phase assemblage423.15Mn3Si + Mn9Si2 + Li22Si5
alloy: Li 0.3, Mn 0.5, Si 0.2
experimental[1] Long 2018Table 2, p. 2, row 5
report
Phase assemblage423.15Mn5Si3 + Li7Si3 + Li13Si4
alloy: Li 0.5, Mn 0.2, Si 0.3
experimental[1] Long 2018Table 2, p. 2, row 4
report
Phase assemblage423.15Mn5Si3 + Mn3Si + Li22Si5
alloy: Li 0.35, Mn 0.4, Si 0.25
experimental[1] Long 2018Table 2, p. 2, row 6
report
Phase assemblage423.15Mn5Si3 + MnSi + Li7Si3
alloy: Li 0.26, Mn 0.35, Si 0.39
experimental[1] Long 2018Table 2, p. 2, row 3
report
Phase assemblage423.15Mn6Si + (Li) + (αMn)
alloy: Li 0.4, Mn 0.55, Si 0.05
experimental[1] Long 2018Table 2, p. 2, row 9
report
Phase assemblage423.15Mn6Si + Li22Si5 + (Li)
alloy: Li 0.46, Mn 0.4, Si 0.14
experimental[1] Long 2018Table 2, p. 2, row 8
report
Phase assemblage423.15Mn9Si2 + Mn6Si + Li22Si5
alloy: Li 0.23, Mn 0.6, Si 0.17
experimental[1] Long 2018Table 2, p. 2, row 7
report

Crystal structure (1)

Crystal structure, Li–Mn–Si system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a3.51 Å298.15(Li)
alloy: Mn 0, Si 0
model[1] Long 2018
cites Okamoto 1990 doi
Table 1, p. 2, row 2
report

Sources

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

  1. Zhaohui Long, Xiaorong Dai, Zhi Li, Fucheng Yin, Zhanpeng Jin, Experimental investigation and thermodynamic description of the Li–Si–Mn ternary system, Journal of Alloys and Compounds 768, 686-696 (2018). doi:10.1016/j.jallcom.2018.07.211