U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li(PrGe3)2 by Materials Project
Abstract
LiPr2Ge6 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight Ge atoms. There are four shorter (2.46 Å) and four longer (2.53 Å) Li–Ge bond lengths. Pr is bonded in a 10-coordinate geometry to ten Ge atoms. There are a spread of Pr–Ge bond distances ranging from 3.08–3.39 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to six equivalent Pr and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.63 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Li and two equivalent Pr atoms. In the third Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Li and two equivalent Pr atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-4960
- 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; Li(PrGe3)2; Ge-Li-Pr
- OSTI Identifier:
- 1208515
- DOI:
- https://doi.org/10.17188/1208515
Citation Formats
The Materials Project. Materials Data on Li(PrGe3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1208515.
The Materials Project. Materials Data on Li(PrGe3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1208515
The Materials Project. 2020.
"Materials Data on Li(PrGe3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1208515. https://www.osti.gov/servlets/purl/1208515. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1208515,
title = {Materials Data on Li(PrGe3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiPr2Ge6 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight Ge atoms. There are four shorter (2.46 Å) and four longer (2.53 Å) Li–Ge bond lengths. Pr is bonded in a 10-coordinate geometry to ten Ge atoms. There are a spread of Pr–Ge bond distances ranging from 3.08–3.39 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to six equivalent Pr and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.63 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Li and two equivalent Pr atoms. In the third Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Li and two equivalent Pr atoms.},
doi = {10.17188/1208515},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}