Rb system

3 accepted literature values from 1 paper(s) (experimental 1, DFT 2); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
experimental1
DFT2
Accepted values by property group
Property groupValues
crystal structure3

Other properties

Crystal structure (3)

Crystal structure, Rb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a5.649 Å0Rb
Rb: Rb 1
DFT[1] Dziri 2022Table 1, p. 2, row 4
report
Lattice a5.377 Å0Rb
Rb: Rb 1
DFT[1] Dziri 2022Table 1, p. 2, row 5
report
Lattice a5.605 Å298.15Rb
Rb: Rb 1
experimental[1] Dziri 2022
cites Barrett 1956 doi
Table 1, p. 2, row 6
report

Sources

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

  1. F. Dziri, Y. Djaballah, E. Belbacha, A. Belgacem Bouzida, Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations, J. Phase Equilib. Diffus. 43, 382-392 (2022). doi:10.1007/s11669-022-00968-3