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Title: Materials Data on Sr2LiSiO4 by Materials Project

Abstract

LiSr2SiO4 crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Li is bonded in a 4-coordinate geometry to four O atoms. There are two shorter (1.99 Å) and two longer (2.29 Å) Li–O bond lengths. Sr is bonded in a 4-coordinate geometry to four O atoms. There are a spread of Sr–O bond distances ranging from 2.45–2.60 Å. Si is bonded in a tetrahedral geometry to four O atoms. There is two shorter (1.65 Å) and two longer (1.67 Å) Si–O bond length. There are two inequivalent O sites. In the first O site, O is bonded to one Li, two equivalent Sr, and one Si atom to form distorted corner-sharing OSr2LiSi tetrahedra. In the second O site, O is bonded in a 1-coordinate geometry to one Li, two equivalent Sr, and one Si atom.

Publication Date:
Other Number(s):
mp-1209083
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Sr2LiSiO4; Li-O-Si-Sr
OSTI Identifier:
1687087
DOI:
https://doi.org/10.17188/1687087

Citation Formats

The Materials Project. Materials Data on Sr2LiSiO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1687087.
The Materials Project. Materials Data on Sr2LiSiO4 by Materials Project. United States. doi:https://doi.org/10.17188/1687087
The Materials Project. 2020. "Materials Data on Sr2LiSiO4 by Materials Project". United States. doi:https://doi.org/10.17188/1687087. https://www.osti.gov/servlets/purl/1687087. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1687087,
title = {Materials Data on Sr2LiSiO4 by Materials Project},
author = {The Materials Project},
abstractNote = {LiSr2SiO4 crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Li is bonded in a 4-coordinate geometry to four O atoms. There are two shorter (1.99 Å) and two longer (2.29 Å) Li–O bond lengths. Sr is bonded in a 4-coordinate geometry to four O atoms. There are a spread of Sr–O bond distances ranging from 2.45–2.60 Å. Si is bonded in a tetrahedral geometry to four O atoms. There is two shorter (1.65 Å) and two longer (1.67 Å) Si–O bond length. There are two inequivalent O sites. In the first O site, O is bonded to one Li, two equivalent Sr, and one Si atom to form distorted corner-sharing OSr2LiSi tetrahedra. In the second O site, O is bonded in a 1-coordinate geometry to one Li, two equivalent Sr, and one Si atom.},
doi = {10.17188/1687087},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}