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Title: Materials Data on La2S2O by Materials Project

Abstract

La2S2O crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 1-coordinate geometry to six S2- and one O2- atom. There are a spread of La–S bond distances ranging from 2.92–3.06 Å. The La–O bond length is 2.39 Å. In the second La3+ site, La3+ is bonded in a 7-coordinate geometry to four S2- and three equivalent O2- atoms. There are a spread of La–S bond distances ranging from 2.95–3.25 Å. There are a spread of La–O bond distances ranging from 2.41–2.44 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to five La3+ atoms. In the second S2- site, S2- is bonded in a 5-coordinate geometry to five La3+ atoms. O2- is bonded to four La3+ atoms to form a mixture of corner and edge-sharing OLa4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-755887
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; La2S2O; La-O-S
OSTI Identifier:
1290256
DOI:
https://doi.org/10.17188/1290256

Citation Formats

The Materials Project. Materials Data on La2S2O by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290256.
The Materials Project. Materials Data on La2S2O by Materials Project. United States. doi:https://doi.org/10.17188/1290256
The Materials Project. 2020. "Materials Data on La2S2O by Materials Project". United States. doi:https://doi.org/10.17188/1290256. https://www.osti.gov/servlets/purl/1290256. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1290256,
title = {Materials Data on La2S2O by Materials Project},
author = {The Materials Project},
abstractNote = {La2S2O crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 1-coordinate geometry to six S2- and one O2- atom. There are a spread of La–S bond distances ranging from 2.92–3.06 Å. The La–O bond length is 2.39 Å. In the second La3+ site, La3+ is bonded in a 7-coordinate geometry to four S2- and three equivalent O2- atoms. There are a spread of La–S bond distances ranging from 2.95–3.25 Å. There are a spread of La–O bond distances ranging from 2.41–2.44 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to five La3+ atoms. In the second S2- site, S2- is bonded in a 5-coordinate geometry to five La3+ atoms. O2- is bonded to four La3+ atoms to form a mixture of corner and edge-sharing OLa4 tetrahedra.},
doi = {10.17188/1290256},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}