Materials Data on LiCd2Ag by Materials Project
LiAgCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to six equivalent Ag and eight equivalent Cd atoms. All Li–Ag bond lengths are 3.36 Å. All Li–Cd bond lengths are 2.91 Å. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Cd atoms. All Ag–Cd bond lengths are 2.91 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ag 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:
- 1311860
- Report Number(s):
- mp-867204
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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