Materials Data on LiGaAg2 by Materials Project
Abstract
LiAg2Ga 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 eight equivalent Ag atoms. All Li–Ag bond lengths are 2.77 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Ag–Ga bond lengths are 2.77 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1311135
- Report Number(s):
- mp-865963
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; LiGaAg2; Ag-Ga-Li
Citation Formats
The Materials Project. Materials Data on LiGaAg2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1311135.
The Materials Project. Materials Data on LiGaAg2 by Materials Project. United States. https://doi.org/10.17188/1311135
The Materials Project. 2020.
"Materials Data on LiGaAg2 by Materials Project". United States. https://doi.org/10.17188/1311135. https://www.osti.gov/servlets/purl/1311135.
@article{osti_1311135,
title = {Materials Data on LiGaAg2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiAg2Ga 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 eight equivalent Ag atoms. All Li–Ag bond lengths are 2.77 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Ag–Ga bond lengths are 2.77 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.},
doi = {10.17188/1311135},
url = {https://www.osti.gov/biblio/1311135},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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