Materials Data on Li2(TmGe)3 by Materials Project
2021
unknown
Zugriff:
Li2(TmGe)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Li is bonded to four equivalent Tm and four Ge atoms to form a mixture of distorted face, edge, and corner-sharing LiTm4Ge4 tetrahedra. There are a spread of Li–Tm bond distances ranging from 3.12–3.25 Å. There are a spread of Li–Ge bond distances ranging from 2.52–2.67 Å. There are two inequivalent Tm sites. In the first Tm site, Tm is bonded in a 10-coordinate geometry to four equivalent Li and six Ge atoms. There are a spread of Tm–Ge bond distances ranging from 3.00–3.09 Å. In the second Tm site, Tm is bonded in a 5-coordinate geometry to five Ge atoms. There are a spread of Tm–Ge bond distances ranging from 2.91–3.32 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Li, five Tm, and one Ge atom. The Ge–Ge bond length is 2.57 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Li and seven Tm atoms.
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Materials Data on Li2(TmGe)3 by Materials Project
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Autor/in / Beteiligte Person: | The Materials Project |
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Veröffentlichung: | 2021 |
Medientyp: | unknown |
DOI: | 10.17188/1672896 |
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