Materials Data on K3Li by Materials Project
Abstract
(K)3Li is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one lithium molecule and one K framework. In the K framework, K is bonded in a 8-coordinate geometry to eight equivalent K atoms. All K–K bond lengths are 4.37 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1184845
- 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; K3Li; K-Li
- OSTI Identifier:
- 1689013
- DOI:
- https://doi.org/10.17188/1689013
Citation Formats
The Materials Project. Materials Data on K3Li by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1689013.
The Materials Project. Materials Data on K3Li by Materials Project. United States. doi:https://doi.org/10.17188/1689013
The Materials Project. 2020.
"Materials Data on K3Li by Materials Project". United States. doi:https://doi.org/10.17188/1689013. https://www.osti.gov/servlets/purl/1689013. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1689013,
title = {Materials Data on K3Li by Materials Project},
author = {The Materials Project},
abstractNote = {(K)3Li is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one lithium molecule and one K framework. In the K framework, K is bonded in a 8-coordinate geometry to eight equivalent K atoms. All K–K bond lengths are 4.37 Å.},
doi = {10.17188/1689013},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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