Materials Data on NaLi2Sn by Materials Project
NaLi2Sn crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Na is bonded in a 6-coordinate geometry to two equivalent Li and four equivalent Sn atoms. Both Na–Li bond lengths are 2.92 Å. All Na–Sn bond lengths are 3.14 Å. Li is bonded in a distorted single-bond geometry to one Na and one Sn atom. The Li–Sn bond length is 2.74 Å. Sn is bonded to four equivalent Na and two equivalent Li atoms to form a mixture of distorted edge and corner-sharing SnNa4Li2 octahedra. The corner-sharing octahedral tilt angles are 0°.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1337369
- Report Number(s):
- mp-1015061
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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