Lithium-containing compounds of the formula Li
3Ln
3Te
2O
12 (Ln =
Y, Pr, Nd, Sm-Lu) have beenprepared b
y solid-state ceramic methods at temperatures up to 900
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C. Rietveld refinement against X-ra
yand neutron powder diffraction data show that these phases adopt the garnet structure (space group
Ia
d)with lattice parameters in the range 12.15970(14) Å (Li
3Lu
3Te
2O
12) to 12.61596(7) Å (Li
3Pr
3Te
2O
12).The Ln
3+ and Te
6+ cations occup
y the 8-fold and octahedrall
y coordinated sites, and Li
+ is accommodatedexclusivel
y in the tetrahedral sites commonl
y occupied in the garnet structure. Neutron diffraction datacollected from Li
3Nd
3Te
2O
12 at 300 and 600
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C show that the lithium coordination does not change overthis temperature range. Impedance spectroscop
y measurements indicate that Li
3Nd
3Te
2O
12 shows minimalLi
+ mobilit
y with an activation energ
y of 1.22(15) eV, resulting in a maximum observed conductivit
y of
![](/images/entities/ap.gif)
1 × 10
-5 S cm
-1 at 600
![](/images/entities/deg.gif)
C.