U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2ZnGe3 by Materials Project
Abstract
Li2ZnGe3 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 9-coordinate geometry to three equivalent Zn and six Ge atoms. All Li–Zn bond lengths are 2.72 Å. There are three shorter (2.84 Å) and three longer (3.02 Å) Li–Ge bond lengths. In the second Li site, Li is bonded in a 9-coordinate geometry to three equivalent Zn and six Ge atoms. All Li–Zn bond lengths are 3.01 Å. There are three shorter (2.72 Å) and three longer (2.82 Å) Li–Ge bond lengths. Zn is bonded in a 10-coordinate geometry to six Li and four Ge atoms. There are three shorter (2.50 Å) and one longer (2.67 Å) Zn–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Li, three equivalent Zn, and one Ge atom. The Ge–Ge bond length is 2.63 Å. In the second Ge site, Ge is bonded in a 7-coordinate geometry to three equivalent Li and four Ge atoms. All Ge–Ge bond lengths are 2.62 Å. In the third Ge site, Ge is bonded in amore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1222627
- 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; Li2ZnGe3; Ge-Li-Zn
- OSTI Identifier:
- 1738158
- DOI:
- https://doi.org/10.17188/1738158
Citation Formats
The Materials Project. Materials Data on Li2ZnGe3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738158.
The Materials Project. Materials Data on Li2ZnGe3 by Materials Project. United States. doi:https://doi.org/10.17188/1738158
The Materials Project. 2020.
"Materials Data on Li2ZnGe3 by Materials Project". United States. doi:https://doi.org/10.17188/1738158. https://www.osti.gov/servlets/purl/1738158. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1738158,
title = {Materials Data on Li2ZnGe3 by Materials Project},
author = {The Materials Project},
abstractNote = {Li2ZnGe3 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 9-coordinate geometry to three equivalent Zn and six Ge atoms. All Li–Zn bond lengths are 2.72 Å. There are three shorter (2.84 Å) and three longer (3.02 Å) Li–Ge bond lengths. In the second Li site, Li is bonded in a 9-coordinate geometry to three equivalent Zn and six Ge atoms. All Li–Zn bond lengths are 3.01 Å. There are three shorter (2.72 Å) and three longer (2.82 Å) Li–Ge bond lengths. Zn is bonded in a 10-coordinate geometry to six Li and four Ge atoms. There are three shorter (2.50 Å) and one longer (2.67 Å) Zn–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Li, three equivalent Zn, and one Ge atom. The Ge–Ge bond length is 2.63 Å. In the second Ge site, Ge is bonded in a 7-coordinate geometry to three equivalent Li and four Ge atoms. All Ge–Ge bond lengths are 2.62 Å. In the third Ge site, Ge is bonded in a 7-coordinate geometry to three equivalent Li, one Zn, and three equivalent Ge atoms.},
doi = {10.17188/1738158},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}