Materials Data on Sr2LiInGe2 by Materials Project
Abstract
LiSr2InGe2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li is bonded in a 5-coordinate geometry to one In and four Ge atoms. The Li–In bond length is 3.03 Å. There are a spread of Li–Ge bond distances ranging from 2.80–2.94 Å. There are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 5-coordinate geometry to three equivalent In and five Ge atoms. There are two shorter (3.76 Å) and one longer (3.77 Å) Sr–In bond lengths. There are a spread of Sr–Ge bond distances ranging from 3.23–3.35 Å. In the second Sr site, Sr is bonded in a 5-coordinate geometry to four equivalent In and five Ge atoms. There are two shorter (3.44 Å) and two longer (3.63 Å) Sr–In bond lengths. There are a spread of Sr–Ge bond distances ranging from 3.22–3.27 Å. In is bonded in a 12-coordinate geometry to one Li, seven Sr, and four Ge atoms. There are a spread of In–Ge bond distances ranging from 2.92–2.96 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Li, four Sr, and two equivalent In atoms.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-571617
- 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; Sr2LiInGe2; Ge-In-Li-Sr
- OSTI Identifier:
- 1276356
- DOI:
- https://doi.org/10.17188/1276356
Citation Formats
The Materials Project. Materials Data on Sr2LiInGe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1276356.
The Materials Project. Materials Data on Sr2LiInGe2 by Materials Project. United States. doi:https://doi.org/10.17188/1276356
The Materials Project. 2020.
"Materials Data on Sr2LiInGe2 by Materials Project". United States. doi:https://doi.org/10.17188/1276356. https://www.osti.gov/servlets/purl/1276356. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1276356,
title = {Materials Data on Sr2LiInGe2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiSr2InGe2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li is bonded in a 5-coordinate geometry to one In and four Ge atoms. The Li–In bond length is 3.03 Å. There are a spread of Li–Ge bond distances ranging from 2.80–2.94 Å. There are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 5-coordinate geometry to three equivalent In and five Ge atoms. There are two shorter (3.76 Å) and one longer (3.77 Å) Sr–In bond lengths. There are a spread of Sr–Ge bond distances ranging from 3.23–3.35 Å. In the second Sr site, Sr is bonded in a 5-coordinate geometry to four equivalent In and five Ge atoms. There are two shorter (3.44 Å) and two longer (3.63 Å) Sr–In bond lengths. There are a spread of Sr–Ge bond distances ranging from 3.22–3.27 Å. In is bonded in a 12-coordinate geometry to one Li, seven Sr, and four Ge atoms. There are a spread of In–Ge bond distances ranging from 2.92–2.96 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to three equivalent Li, four Sr, and two equivalent In atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to one Li, six Sr, and two equivalent In atoms.},
doi = {10.17188/1276356},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue May 05 00:00:00 EDT 2020},
month = {Tue May 05 00:00:00 EDT 2020}
}