Materials Data on LiBe by Materials Project
Abstract
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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1001825
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; LiBe; Be-Li
- OSTI Identifier:
- 1273044
- DOI:
- https://doi.org/10.17188/1273044
Citation Formats
The Materials Project. Materials Data on LiBe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1273044.
The Materials Project. Materials Data on LiBe by Materials Project. United States. doi:https://doi.org/10.17188/1273044
The Materials Project. 2020.
"Materials Data on LiBe by Materials Project". United States. doi:https://doi.org/10.17188/1273044. https://www.osti.gov/servlets/purl/1273044. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1273044,
title = {Materials Data on LiBe by Materials Project},
author = {The Materials Project},
abstractNote = {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.},
doi = {10.17188/1273044},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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