Materials Data on LiBe by Materials Project
LiBe crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Li is bonded in a 1-coordinate geometry to four equivalent Li and five equivalent Be atoms. There are two shorter (2.26 Å) and two longer (2.48 Å) Li–Li bond lengths. There are a spread of Li–Be bond distances ranging from 2.31–2.65 Å. Be is bonded in a 1-coordinate geometry to five equivalent Li and six equivalent Be atoms. There are a spread of Be–Be bond distances ranging from 2.26–2.37 Å.
- 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:
- 1273044
- Report Number(s):
- mp-1001825
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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