DOE OSTI · 1747566
Materials Data on Li3Tm3(TeO6)2 by Materials Project
Abstract
Li3Tm3(TeO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent TeO6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Li–O bond lengths are 1.89 Å. Tm3+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.33 Å) and four longer (2.45 Å) Tm–O bond lengths. Te6+ is bonded to six equivalent O2- atoms to form TeO6 octahedra that share corners with six equivalent LiO4 tetrahedra. All Te–O bond lengths are 1.95 Å. O2- is bonded in a 4-coordinate geometry to one Li1+, two equivalent Tm3+, and one Te6+ atom.
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2020-04-30. Materials Data on Li3Tm3(TeO6)2 by Materials Project. https://doi.org/10.17188/1747566
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