Materials Data on LiScF4 by Materials Project
LiScF4 is Zircon-like structured and crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li1+ is bonded in a 4-coordinate geometry to four equivalent F1- atoms. All Li–F bond lengths are 1.90 Å. Sc3+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. There are four shorter (2.11 Å) and four longer (2.22 Å) Sc–F bond lengths. F1- is bonded in a distorted trigonal planar geometry to one Li1+ and two equivalent Sc3+ atoms.
- 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:
- 1270939
- Report Number(s):
- mp-559598
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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